#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdp s THR 2 N 0.00 4.70 0.00 1.39 2.01 -1.26 -5.03 115.64 117.44 1zdp s THR 2 Ca 0.00 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1zdp s THR 2 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1zdp s THR 2 CO 0.00 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 1zdp n GLY 3 N 4.60 1.50 3.69 4.40 0.00 -1.26 -4.79 105.19 113.33 1zdp n GLY 3 Ca -0.16 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 1zdp n GLY 3 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zdp s THR 4 N -2.43 5.05 0.27 2.61 -1.32 0.04 -4.77 115.64 115.09 1zdp s THR 4 Ca 0.00 1.25 -0.30 0.00 -1.21 0.00 0.00 61.69 61.44 1zdp s THR 4 Cb 0.00 -3.96 -0.10 0.00 -1.51 0.00 0.00 72.50 66.93 1zdp s THR 4 CO 0.00 0.19 1.37 -0.44 -2.21 0.00 0.00 174.62 173.53 1zdp s SER 5 N 0.96 6.74 0.18 8.08 0.01 -1.26 -0.63 113.70 127.78 1zdp s SER 5 Ca 0.32 2.63 -0.01 0.00 1.31 0.00 0.00 55.95 60.20 1zdp s SER 5 Cb -0.16 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.44 1zdp s SER 5 CO 0.13 -0.62 0.25 0.35 0.41 0.00 0.00 173.24 173.76 1zdp n THR 6 N 1.87 0.00 -4.27 1.44 -2.24 -0.79 -4.91 114.28 105.38 1zdp n THR 6 Ca 0.04 -0.96 -0.23 0.00 -2.27 0.00 0.00 64.05 60.63 1zdp n THR 6 Cb 0.41 0.58 -0.17 0.00 -2.10 0.00 0.00 70.33 69.06 1zdp n THR 6 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zdp s VAL 7 N -2.64 0.86 0.55 2.28 1.01 -1.26 -2.14 120.40 119.06 1zdp s VAL 7 Ca 0.16 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.90 1zdp s VAL 7 Cb -0.00 -0.84 0.05 0.00 0.00 0.00 0.00 36.38 35.58 1zdp s VAL 7 CO 0.11 0.31 0.41 0.61 0.00 0.00 0.00 175.10 176.53 1zdp n GLY 8 N 4.18 2.76 3.10 4.51 0.00 -0.33 -4.91 105.19 114.50 1zdp n GLY 8 Ca -0.21 -2.30 -0.17 0.00 0.00 0.00 0.00 46.02 43.34 1zdp n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zdp s VAL 9 N -2.76 0.84 0.37 1.61 0.11 -1.01 -0.93 120.40 118.63 1zdp s VAL 9 Ca 0.31 -1.04 -0.14 0.00 -2.93 0.00 0.00 61.98 58.18 1zdp s VAL 9 Cb -0.02 -0.82 0.04 0.00 -1.53 0.00 0.00 36.38 34.05 1zdp s VAL 9 CO 0.20 -0.19 0.73 -0.83 -3.33 0.00 0.00 175.10 171.68 1zdp s GLY 10 N -1.37 0.52 -0.09 6.54 0.00 -0.14 -0.45 107.32 112.35 1zdp s GLY 10 Ca -0.04 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 43.88 1zdp s GLY 10 CO 0.01 -0.41 -0.22 -1.60 0.00 0.00 0.00 173.10 170.88 1zdp s ARG 11 N -2.53 2.92 0.94 2.90 6.06 -0.86 -0.76 118.95 127.62 1zdp s ARG 11 Ca 0.18 -0.85 -0.13 0.00 -2.50 0.00 0.00 55.73 52.42 1zdp s ARG 11 Cb -0.04 -2.31 0.20 0.00 0.06 0.00 0.00 34.95 32.86 1zdp s ARG 11 CO 0.13 0.27 1.28 0.20 -2.50 0.00 0.00 175.30 174.68 1zdp s GLY 12 N 0.13 1.80 0.26 8.12 0.00 0.83 -4.09 107.32 114.37 1zdp s GLY 12 Ca -0.11 -1.40 -0.02 0.00 0.00 0.00 0.00 44.72 43.19 1zdp s GLY 12 CO 0.06 -0.62 1.83 -2.08 0.00 0.00 0.00 173.10 172.29 1zdp h VAL 13 N -1.50 0.95 -0.03 1.40 2.07 -1.89 -0.77 116.25 116.46 1zdp h VAL 13 Ca -0.42 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1zdp h VAL 13 Cb 1.23 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1zdp h VAL 13 CO 0.35 0.17 0.00 0.18 0.02 0.00 0.00 177.57 178.29 1zdp n LEU 14 N -4.66 0.21 0.00 2.57 4.32 -1.26 -4.88 117.00 113.30 1zdp n LEU 14 Ca 0.16 -0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 1zdp n LEU 14 Cb 0.28 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 1zdp n LEU 14 CO 0.28 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 1zdp n GLY 15 N 0.64 0.76 3.81 -0.72 0.00 -0.30 -5.04 105.19 104.34 1zdp n GLY 15 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1zdp n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zdp s ASP 16 N -2.53 7.13 -0.10 1.61 -4.77 -1.26 -4.78 116.67 111.96 1zdp s ASP 16 Ca 0.00 1.47 -0.12 0.00 -3.30 0.00 0.00 52.55 50.60 1zdp s ASP 16 Cb 0.00 -2.44 -0.05 0.00 -1.09 0.00 0.00 42.92 39.34 1zdp s ASP 16 CO 0.00 0.07 0.29 -1.58 0.70 0.00 0.00 175.17 174.65 1zdp s GLN 17 N -1.79 3.94 0.13 2.11 0.74 -1.26 -0.12 119.66 123.41 1zdp s GLN 17 Ca 0.41 0.14 -0.05 0.00 0.05 0.00 0.00 55.36 55.91 1zdp s GLN 17 Cb -0.18 -3.30 -0.02 0.00 1.10 0.00 0.00 33.01 30.60 1zdp s GLN 17 CO 0.22 0.52 0.14 -1.59 -0.55 0.00 0.00 175.29 174.03 1zdp s LYS 18 N -0.40 0.95 -0.09 1.67 -2.85 0.06 -4.98 119.74 114.10 1zdp s LYS 18 Ca 0.18 -1.26 -0.04 0.00 -1.00 0.00 0.00 55.97 53.85 1zdp s LYS 18 Cb -0.14 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 35.89 1zdp s LYS 18 CO 0.07 -0.29 0.08 -0.80 0.10 0.00 0.00 175.35 174.51 1zdp s ASN 19 N -2.98 5.85 0.09 0.03 0.01 -1.26 -0.96 114.94 115.71 1zdp s ASN 19 Ca 0.17 0.30 0.05 0.00 -0.71 0.00 0.00 52.86 52.66 1zdp s ASN 19 Cb 0.06 -1.78 -0.03 0.00 0.41 0.00 0.00 41.25 39.91 1zdp s ASN 19 CO -0.02 0.37 -0.13 0.27 -1.51 0.00 0.00 177.10 176.09 1zdp s ILE 20 N -1.01 1.07 -0.19 0.60 -4.36 -0.11 -4.96 121.20 112.23 1zdp s ILE 20 Ca 0.16 -1.45 -0.25 0.00 -0.26 0.00 0.00 60.65 58.85 1zdp s ILE 20 Cb -0.12 -1.19 -0.01 0.00 1.25 0.00 0.00 42.46 42.39 1zdp s ILE 20 CO 0.05 -0.36 0.83 0.20 0.24 0.00 0.00 174.94 175.91 1zdp s ASN 21 N -2.04 6.92 0.49 4.36 0.02 -1.26 -1.18 114.94 122.24 1zdp s ASN 21 Ca 0.01 1.13 0.02 0.00 -1.02 0.00 0.00 52.86 53.00 1zdp s ASN 21 Cb -0.07 -2.45 -0.01 0.00 0.02 0.00 0.00 41.25 38.74 1zdp s ASN 21 CO 0.02 -0.44 0.07 0.42 0.02 0.00 0.00 177.10 177.19 1zdp s THR 22 N 2.38 0.77 -0.03 1.60 -4.23 -0.91 -3.85 115.64 111.37 1zdp s THR 22 Ca 0.37 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 1zdp s THR 22 Cb -0.16 -2.12 0.02 0.00 1.34 0.00 0.00 72.50 71.58 1zdp s THR 22 CO 0.11 0.00 -0.03 -0.89 -0.54 0.00 0.00 174.62 173.26 1zdp s THR 23 N -3.02 0.39 -0.21 3.99 2.01 -0.82 -1.89 115.64 116.08 1zdp s THR 23 Ca 0.09 -0.08 -0.06 0.00 0.31 0.00 0.00 61.69 61.96 1zdp s THR 23 Cb 0.00 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 1zdp s THR 23 CO 0.07 0.17 0.02 -0.47 -0.69 0.00 0.00 174.62 173.72 1zdp s TYR 24 N 0.71 3.07 -0.47 4.92 5.04 0.19 0.05 117.35 130.87 1zdp s TYR 24 Ca -0.08 -0.39 0.07 0.00 -2.44 0.00 0.00 57.07 54.22 1zdp s TYR 24 Cb -0.12 -2.12 0.19 0.00 0.35 0.00 0.00 41.96 40.26 1zdp s TYR 24 CO -0.00 -0.23 0.70 0.45 -1.34 0.00 0.00 175.55 175.13 1zdp s SER 25 N 1.08 -1.45 0.00 4.32 0.15 -1.26 -0.78 113.70 115.76 1zdp s SER 25 Ca 0.03 -1.31 0.00 0.00 0.70 0.00 0.00 55.95 55.37 1zdp s SER 25 Cb -0.14 1.88 0.00 0.00 -1.71 0.00 0.00 66.02 66.05 1zdp s SER 25 CO 0.02 -0.10 0.00 1.07 1.20 0.00 0.00 173.24 175.43 1zdp n THR 26 N 3.54 0.00 -3.69 6.45 5.66 -1.26 -4.76 114.28 120.22 1zdp n THR 26 Ca 0.15 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.93 1zdp n THR 26 Cb 0.57 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.31 1zdp n THR 26 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1zdp s TYR 27 N 0.00 2.70 -0.29 1.09 1.51 -1.26 -5.01 117.35 116.09 1zdp s TYR 27 Ca 0.00 -0.50 -0.13 0.00 -1.01 0.00 0.00 57.07 55.42 1zdp s TYR 27 Cb 0.00 -2.12 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1zdp s TYR 27 CO 0.00 -0.05 0.30 0.71 -1.11 0.00 0.00 175.55 175.40 1zdp s TYR 28 N -2.49 3.23 0.11 2.71 1.51 -0.20 -4.39 117.35 117.82 1zdp s TYR 28 Ca 0.46 0.20 0.03 0.00 -1.01 0.00 0.00 57.07 56.76 1zdp s TYR 28 Cb -0.02 -2.51 -0.04 0.00 -0.11 0.00 0.00 41.96 39.28 1zdp s TYR 28 CO 0.27 -0.25 0.12 0.71 -1.11 0.00 0.00 175.55 175.29 1zdp s TYR 29 N 1.93 3.21 -1.28 2.71 2.02 0.11 -0.73 117.35 125.32 1zdp s TYR 29 Ca 0.11 0.06 -0.16 0.00 -0.37 0.00 0.00 57.07 56.71 1zdp s TYR 29 Cb -0.16 -1.59 0.10 0.00 -0.40 0.00 0.00 41.96 39.91 1zdp s TYR 29 CO 0.11 0.52 1.67 1.28 -1.57 0.00 0.00 175.55 177.56 1zdp n LEU 30 N 0.12 5.15 -3.68 -1.29 4.77 -0.63 -1.95 117.00 119.49 1zdp n LEU 30 Ca -0.08 -4.11 -0.24 0.00 -0.03 0.00 0.00 56.01 51.54 1zdp n LEU 30 Cb 0.53 -1.70 -0.17 0.00 -2.33 0.00 0.00 43.42 39.75 1zdp n LEU 30 CO 0.45 0.40 -0.35 -1.58 -1.33 0.00 0.00 177.39 174.98 1zdp s GLN 31 N 3.26 0.23 -0.33 3.23 0.74 -1.26 -1.66 119.66 123.88 1zdp s GLN 31 Ca 0.50 0.02 -0.09 0.00 0.05 0.00 0.00 55.36 55.84 1zdp s GLN 31 Cb 0.02 -1.36 0.01 0.00 1.10 0.00 0.00 33.01 32.78 1zdp s GLN 31 CO 0.05 -0.50 0.16 0.34 -0.55 0.00 0.00 175.29 174.78 1zdp s ASP 32 N 2.07 5.54 0.00 6.67 3.68 0.49 -3.29 116.67 131.82 1zdp s ASP 32 Ca 0.03 -0.70 0.27 0.00 2.13 0.00 0.00 52.55 54.28 1zdp s ASP 32 Cb -0.14 -1.99 0.97 0.00 -1.45 0.00 0.00 42.92 40.31 1zdp s ASP 32 CO -0.06 -0.25 1.70 0.59 0.13 0.00 0.00 175.17 177.27 1zdp n ASN 33 N 4.96 0.73 0.04 -0.34 5.03 -1.26 -1.06 115.26 123.37 1zdp n ASN 33 Ca -0.13 -0.69 0.13 0.00 0.87 0.00 0.00 54.58 54.75 1zdp n ASN 33 Cb 0.48 0.03 0.38 0.00 -1.02 0.00 0.00 39.78 39.65 1zdp n ASN 33 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1zdp n THR 34 N -0.84 0.24 -3.96 3.41 -2.24 -1.26 -4.72 114.28 104.91 1zdp n THR 34 Ca 0.13 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.43 1zdp n THR 34 Cb 0.32 -0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 68.13 1zdp n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1zdp s ARG 35 N -3.07 2.13 5.60 -0.78 0.52 -1.26 -5.03 118.95 117.06 1zdp s ARG 35 Ca 0.11 -1.49 0.00 0.00 -0.52 0.00 0.00 55.73 53.83 1zdp s ARG 35 Cb 0.16 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.47 1zdp s ARG 35 CO 0.63 -0.73 0.00 0.41 0.02 0.00 0.00 175.30 175.63 1zdp n GLY 36 N 4.49 3.10 0.33 -3.53 0.00 -1.26 -0.44 105.19 107.88 1zdp n GLY 36 Ca -0.09 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 45.78 1zdp n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zdp n ASP 37 N 2.71 0.89 0.00 1.61 10.43 -0.76 -4.99 116.55 126.44 1zdp n ASP 37 Ca 0.00 -2.03 0.00 0.00 2.57 0.00 0.00 54.79 55.33 1zdp n ASP 37 Cb 0.00 -0.18 0.00 0.00 1.84 0.00 0.00 41.12 42.78 1zdp n ASP 37 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zdp n GLY 38 N 0.57 2.35 3.20 0.44 0.00 0.42 -4.60 105.19 107.56 1zdp n GLY 38 Ca 0.04 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 1zdp n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zdp s ILE 39 N -2.54 2.20 -0.14 -0.61 1.01 -0.22 -1.79 121.20 119.11 1zdp s ILE 39 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.73 1zdp s ILE 39 Cb 0.00 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.60 1zdp s ILE 39 CO 0.00 0.54 -0.17 -0.36 0.00 0.00 0.00 174.94 174.96 1zdp s PHE 40 N 0.75 2.29 -0.12 3.97 0.08 -0.61 -0.38 117.98 123.96 1zdp s PHE 40 Ca -0.08 -1.23 -0.01 0.00 0.12 0.00 0.00 56.93 55.73 1zdp s PHE 40 Cb -0.16 -1.64 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 1zdp s PHE 40 CO -0.00 -0.63 -0.10 0.99 -0.10 0.00 0.00 175.22 175.38 1zdp s THR 41 N 1.22 3.35 0.14 0.64 2.01 -0.66 -1.94 115.64 120.40 1zdp s THR 41 Ca -0.00 -0.57 0.10 0.00 0.31 0.00 0.00 61.69 61.54 1zdp s THR 41 Cb -0.14 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 1zdp s THR 41 CO -0.07 0.53 -0.25 -0.31 -0.69 0.00 0.00 174.62 173.83 1zdp s TYR 42 N 0.10 2.17 -0.38 4.92 2.02 0.69 -0.64 117.35 126.23 1zdp s TYR 42 Ca -0.04 -0.39 -0.21 0.00 -0.37 0.00 0.00 57.07 56.07 1zdp s TYR 42 Cb -0.14 -1.15 0.01 0.00 -0.40 0.00 0.00 41.96 40.27 1zdp s TYR 42 CO 0.04 0.35 0.64 0.34 -1.57 0.00 0.00 175.55 175.35 1zdp s ASP 43 N -2.20 6.39 0.00 2.29 2.15 -0.28 -1.56 116.67 123.46 1zdp s ASP 43 Ca 0.14 -0.00 0.26 0.00 0.43 0.00 0.00 52.55 53.38 1zdp s ASP 43 Cb -0.09 -2.33 0.76 0.00 -0.30 0.00 0.00 42.92 40.97 1zdp s ASP 43 CO 0.06 -0.65 1.57 0.00 -0.17 0.00 0.00 175.17 175.98 1zdp n ALA 44 N 6.13 3.12 -3.89 3.66 0.00 -0.18 -1.55 120.51 127.80 1zdp n ALA 44 Ca -0.01 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.75 1zdp n ALA 44 Cb 0.48 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.80 1zdp n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zdp n LYS 45 N -0.86 -5.44 -1.24 0.00 5.02 -1.24 -1.55 118.16 112.85 1zdp n LYS 45 Ca 0.11 0.60 -0.08 0.00 -2.02 0.00 0.00 58.31 56.91 1zdp n LYS 45 Cb 0.34 -5.49 -0.04 0.00 -0.02 0.00 0.00 35.03 29.83 1zdp n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zdp n TYR 46 N -4.67 0.00 -4.01 2.13 0.53 0.04 -4.98 117.16 106.20 1zdp n TYR 46 Ca 0.04 0.00 -0.25 0.00 -1.02 0.00 0.00 57.90 56.67 1zdp n TYR 46 Cb 0.52 -2.01 -0.01 0.00 -1.03 0.00 0.00 39.34 36.82 1zdp n TYR 46 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1zdp n ARG 47 N -1.74 0.77 0.00 -0.72 5.12 -0.60 -3.92 116.66 115.57 1zdp n ARG 47 Ca -0.08 -3.19 0.06 0.00 -1.93 0.00 0.00 57.85 52.70 1zdp n ARG 47 Cb 0.40 0.44 0.04 0.00 -1.16 0.00 0.00 32.46 32.18 1zdp n ARG 47 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1zdp n THR 48 N -1.58 0.00 -2.76 0.55 -2.24 -1.26 -1.31 114.28 105.67 1zdp n THR 48 Ca -0.05 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 1zdp n THR 48 Cb 0.58 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.98 1zdp n THR 48 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zdp s THR 49 N -1.07 4.90 0.17 4.28 2.01 -1.26 -5.04 115.64 119.63 1zdp s THR 49 Ca 0.12 1.96 0.11 0.00 0.31 0.00 0.00 61.69 64.19 1zdp s THR 49 Cb 0.09 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 1zdp s THR 49 CO 0.18 0.17 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.29 1zdp s LEU 50 N 1.02 2.49 0.10 4.42 1.43 -1.26 -3.81 118.68 123.07 1zdp s LEU 50 Ca 0.49 -0.79 0.27 0.00 -1.03 0.00 0.00 54.13 53.07 1zdp s LEU 50 Cb -0.20 -1.26 0.92 0.00 0.03 0.00 0.00 46.19 45.68 1zdp s LEU 50 CO 0.26 0.14 1.77 -0.81 0.23 0.00 0.00 176.35 177.94 1zdp n PRO 51 N 0.41 0.14 0.00 1.29 -0.04 -1.26 -5.12 135.00 130.43 1zdp n PRO 51 Ca -0.14 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1zdp n PRO 51 Cb 0.55 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1zdp n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zdp n GLY 52 N 1.40 -0.49 3.62 0.55 0.00 -1.25 -4.30 105.19 104.71 1zdp n GLY 52 Ca 0.06 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 1zdp n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zdp s SER 53 N -4.00 4.86 0.21 1.61 0.01 -0.60 -4.85 113.70 110.94 1zdp s SER 53 Ca 0.00 0.03 -0.32 0.00 1.31 0.00 0.00 55.95 56.97 1zdp s SER 53 Cb 0.00 -1.27 -0.14 0.00 0.21 0.00 0.00 66.02 64.82 1zdp s SER 53 CO 0.00 0.36 1.33 -0.11 0.41 0.00 0.00 173.24 175.23 1zdp n LEU 54 N 2.13 2.53 -4.66 2.44 7.94 -1.26 -1.13 117.00 124.98 1zdp n LEU 54 Ca -0.18 1.14 -0.42 0.00 -1.11 0.00 0.00 56.01 55.44 1zdp n LEU 54 Cb 0.53 -1.35 -0.03 0.00 0.53 0.00 0.00 43.42 43.10 1zdp n LEU 54 CO 0.28 -0.77 1.36 0.86 -1.11 0.00 0.00 177.39 178.00 1zdp s TRP 55 N -0.06 2.02 -0.10 1.96 -0.11 0.19 -4.78 118.94 118.06 1zdp s TRP 55 Ca 0.71 0.22 0.01 0.00 1.22 0.00 0.00 56.10 58.26 1zdp s TRP 55 Cb -0.73 -3.91 -0.02 0.00 -1.50 0.00 0.00 33.47 27.32 1zdp s TRP 55 CO 0.50 -3.80 -0.14 0.00 -4.62 0.00 0.00 176.95 168.89 1zdp s ALA 56 N 3.93 2.63 0.00 5.86 0.00 -1.26 -1.60 121.76 131.32 1zdp s ALA 56 Ca 0.73 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1zdp s ALA 56 Cb -0.33 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 1zdp s ALA 56 CO 0.29 0.37 -0.03 0.34 0.00 0.00 0.00 175.76 176.73 1zdp s ASP 57 N -0.08 0.37 0.21 0.00 2.15 0.10 -4.96 116.67 114.46 1zdp s ASP 57 Ca -0.02 -0.14 0.00 0.00 0.43 0.00 0.00 52.55 52.82 1zdp s ASP 57 Cb -0.14 -0.02 0.15 0.00 -0.30 0.00 0.00 42.92 42.62 1zdp s ASP 57 CO 0.04 -0.02 1.51 0.00 -0.17 0.00 0.00 175.17 176.53 1zdp h ALA 58 N 5.80 0.73 0.00 3.66 0.00 -1.93 -0.52 119.26 127.01 1zdp h ALA 58 Ca -0.28 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1zdp h ALA 58 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1zdp h ALA 58 CO 0.49 0.72 -0.03 -0.40 0.00 0.00 0.00 179.25 180.02 1zdp n ASP 59 N -3.90 1.76 -0.08 0.00 5.75 -1.26 -4.70 116.55 114.12 1zdp n ASP 59 Ca -0.03 -2.25 -0.01 0.00 -0.01 0.00 0.00 54.79 52.49 1zdp n ASP 59 Cb 0.63 -0.15 -0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1zdp n ASP 59 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1zdp n ASN 60 N -0.72 -4.10 -4.17 -1.12 5.15 -1.26 -4.99 115.26 104.04 1zdp n ASN 60 Ca 0.05 0.03 -0.32 0.00 -0.60 0.00 0.00 54.58 53.74 1zdp n ASN 60 Cb 0.43 -1.70 -0.17 0.00 -0.53 0.00 0.00 39.78 37.82 1zdp n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1zdp s GLN 61 N -1.02 2.95 -0.67 1.20 -0.21 -1.26 -2.39 119.66 118.25 1zdp s GLN 61 Ca 0.00 -0.83 0.04 0.00 0.02 0.00 0.00 55.36 54.59 1zdp s GLN 61 Cb 0.00 -2.34 0.30 0.00 1.00 0.00 0.00 33.01 31.97 1zdp s GLN 61 CO 0.00 0.04 0.96 1.19 -2.12 0.00 0.00 175.29 175.36 1zdp n PHE 62 N 3.92 3.69 0.20 0.91 3.72 0.41 -4.83 117.46 125.47 1zdp n PHE 62 Ca -0.20 -3.87 0.10 0.00 -0.05 0.00 0.00 57.45 53.43 1zdp n PHE 62 Cb 0.52 -0.62 0.18 0.00 -0.94 0.00 0.00 39.48 38.62 1zdp n PHE 62 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1zdp n PHE 63 N 0.32 0.43 -2.96 1.38 3.01 -1.26 -2.04 117.46 116.35 1zdp n PHE 63 Ca 0.31 -0.27 -0.31 0.00 1.01 0.00 0.00 57.45 58.19 1zdp n PHE 63 Cb 0.39 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.80 1zdp n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zdp s ALA 64 N -1.27 3.31 0.42 4.37 0.00 -1.26 -4.93 121.76 122.40 1zdp s ALA 64 Ca 0.32 -0.04 0.09 0.00 0.00 0.00 0.00 51.96 52.32 1zdp s ALA 64 Cb 0.18 -2.77 0.92 0.00 0.00 0.00 0.00 23.12 21.45 1zdp s ALA 64 CO 0.25 0.14 2.06 0.66 0.00 0.00 0.00 175.76 178.88 1zdp h SER 65 N 1.73 0.41 0.79 0.00 4.64 -1.97 -0.39 113.55 118.77 1zdp h SER 65 Ca -0.48 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zdp h SER 65 Cb 1.18 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1zdp h SER 65 CO 0.64 0.29 -0.01 0.22 -0.87 0.00 0.00 176.83 177.10 1zdp h TYR 66 N 0.49 0.00 0.01 4.77 5.03 -1.99 -3.09 116.97 122.18 1zdp h TYR 66 Ca 0.15 0.00 -0.26 0.00 2.58 0.00 0.00 58.73 61.21 1zdp h TYR 66 Cb 0.02 0.00 0.02 0.00 1.55 0.00 0.00 36.73 38.32 1zdp h TYR 66 CO -0.00 0.01 -1.03 -0.44 -1.32 0.00 0.00 178.16 175.38 1zdp h ASP 67 N 0.00 0.80 -0.88 -2.11 3.32 -1.41 -3.41 116.42 112.72 1zdp h ASP 67 Ca -0.00 -0.65 0.09 0.00 0.02 0.00 0.00 57.03 56.49 1zdp h ASP 67 Cb 0.41 -0.24 -0.11 0.00 0.22 0.00 0.00 39.33 39.61 1zdp h ASP 67 CO 0.00 1.45 -0.50 0.00 -1.72 0.00 0.00 179.24 178.47 1zdp n ALA 68 N -2.62 -0.51 0.18 3.45 0.00 -1.15 -0.05 120.51 119.81 1zdp n ALA 68 Ca -0.10 0.76 0.06 0.00 0.00 0.00 0.00 53.44 54.16 1zdp n ALA 68 Cb 0.88 -0.15 0.54 0.00 0.00 0.00 0.00 19.45 20.71 1zdp n ALA 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zdp h PRO 69 N 0.00 0.15 -0.14 0.00 0.11 -1.80 -2.48 132.00 127.84 1zdp h PRO 69 Ca 0.16 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.09 1zdp h PRO 69 Cb 0.38 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.47 1zdp h PRO 69 CO -0.83 0.16 -0.56 0.00 -0.21 0.00 0.00 178.00 176.55 1zdp h ALA 70 N 1.87 0.26 -0.23 -0.75 0.00 -0.73 -1.56 119.26 118.12 1zdp h ALA 70 Ca 0.04 -0.52 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1zdp h ALA 70 Cb 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1zdp h ALA 70 CO 0.00 0.48 -0.07 0.28 0.00 0.00 0.00 179.25 179.94 1zdp h VAL 71 N 0.28 0.73 -0.35 0.00 2.07 -0.90 -1.94 116.25 116.15 1zdp h VAL 71 Ca -0.03 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.32 1zdp h VAL 71 Cb 1.19 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1zdp h VAL 71 CO 0.12 0.00 -0.45 0.44 0.02 0.00 0.00 177.57 177.70 1zdp h ASP 72 N -0.02 0.98 -0.52 0.57 3.45 -1.50 -0.78 116.42 118.61 1zdp h ASP 72 Ca 0.12 -0.48 -0.07 0.00 0.43 0.00 0.00 57.03 57.03 1zdp h ASP 72 Cb 0.20 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.67 1zdp h ASP 72 CO -0.25 1.28 0.07 0.00 -1.57 0.00 0.00 179.24 178.77 1zdp h ALA 73 N 0.76 1.06 0.21 3.45 0.00 -1.20 -0.19 119.26 123.34 1zdp h ALA 73 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1zdp h ALA 73 Cb 1.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1zdp h ALA 73 CO 0.10 0.60 -0.10 1.25 0.00 0.00 0.00 179.25 181.11 1zdp h HIS 74 N 0.86 -0.26 -0.51 0.00 -0.00 -1.29 -2.21 115.15 111.75 1zdp h HIS 74 Ca 0.17 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.51 1zdp h HIS 74 Cb 0.41 0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.88 1zdp h HIS 74 CO 0.03 0.09 0.21 -0.92 -0.00 0.00 0.00 177.93 177.34 1zdp h TYR 75 N -0.65 0.76 0.00 5.26 3.20 -1.13 -2.63 116.97 121.78 1zdp h TYR 75 Ca -0.03 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.73 1zdp h TYR 75 Cb 0.47 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1zdp h TYR 75 CO 0.04 0.62 -0.30 1.88 -1.64 0.00 0.00 178.16 178.76 1zdp h TYR 76 N 0.67 0.00 -0.01 -3.82 0.99 -1.10 -1.09 116.97 112.61 1zdp h TYR 76 Ca 0.17 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.76 1zdp h TYR 76 Cb 0.18 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.89 1zdp h TYR 76 CO 0.00 0.30 -0.65 0.00 -0.00 0.00 0.00 178.16 177.81 1zdp h ALA 77 N 1.70 0.91 -0.26 3.88 0.00 -1.25 -2.18 119.26 122.06 1zdp h ALA 77 Ca -0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1zdp h ALA 77 Cb 0.93 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1zdp h ALA 77 CO 0.04 0.81 0.06 0.78 0.00 0.00 0.00 179.25 180.94 1zdp h GLY 78 N 1.92 0.45 0.74 0.00 0.00 -0.85 -2.06 103.07 103.27 1zdp h GLY 78 Ca -0.01 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.09 1zdp h GLY 78 CO 0.09 0.27 0.51 -2.08 0.00 0.00 0.00 176.54 175.32 1zdp h VAL 79 N 0.25 1.05 -0.33 4.60 2.07 -1.26 -1.20 116.25 121.43 1zdp h VAL 79 Ca 0.08 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1zdp h VAL 79 Cb 0.29 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1zdp h VAL 79 CO 0.00 0.17 0.11 0.74 0.02 0.00 0.00 177.57 178.62 1zdp h THR 80 N 0.94 1.20 -0.32 2.57 2.02 -1.28 -0.71 112.91 117.32 1zdp h THR 80 Ca 0.36 -0.63 0.03 0.00 0.77 0.00 0.00 66.41 66.93 1zdp h THR 80 Cb 0.14 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1zdp h THR 80 CO -0.16 0.22 0.14 0.22 0.37 0.00 0.00 175.52 176.30 1zdp h TYR 81 N 0.38 0.25 -0.36 3.16 3.20 -1.09 -1.22 116.97 121.30 1zdp h TYR 81 Ca 0.11 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1zdp h TYR 81 Cb 0.23 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1zdp h TYR 81 CO 0.00 0.13 0.10 -0.44 -1.64 0.00 0.00 178.16 176.31 1zdp h ASP 82 N 0.29 0.07 0.12 -2.11 3.32 -1.09 -0.93 116.42 116.08 1zdp h ASP 82 Ca 0.14 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1zdp h ASP 82 Cb 0.08 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1zdp h ASP 82 CO -0.12 0.08 -0.18 0.22 -1.72 0.00 0.00 179.24 177.52 1zdp h TYR 83 N 0.23 -0.47 -0.72 4.55 5.03 -0.70 0.12 116.97 125.01 1zdp h TYR 83 Ca 0.17 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.53 1zdp h TYR 83 Cb 0.17 0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.60 1zdp h TYR 83 CO -0.17 -0.27 0.48 1.88 -1.32 0.00 0.00 178.16 178.77 1zdp h TYR 84 N -0.35 0.83 0.06 -3.82 -1.99 -0.80 -1.14 116.97 109.76 1zdp h TYR 84 Ca 0.02 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 1zdp h TYR 84 Cb 0.36 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 38.82 1zdp h TYR 84 CO -0.17 0.47 -0.03 -0.22 -0.00 0.00 0.00 178.16 178.21 1zdp h LYS 85 N 0.85 -0.08 -0.34 4.88 3.64 -0.83 0.13 116.57 124.82 1zdp h LYS 85 Ca 0.29 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.53 1zdp h LYS 85 Cb 0.11 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1zdp h LYS 85 CO -0.09 0.52 -0.38 -0.91 -2.27 0.00 0.00 179.45 176.32 1zdp h ASN 86 N -0.81 0.84 0.14 4.20 2.35 -0.67 -1.30 115.58 120.34 1zdp h ASN 86 Ca -0.01 -0.38 -0.36 0.00 -0.55 0.00 0.00 56.30 55.00 1zdp h ASN 86 Cb 0.63 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1zdp h ASN 86 CO 0.01 1.13 -1.94 0.58 -1.65 0.00 0.00 177.43 175.56 1zdp h VAL 87 N 0.66 0.70 -0.01 2.81 2.07 -1.37 -3.41 116.25 117.70 1zdp h VAL 87 Ca 0.06 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.19 1zdp h VAL 87 Cb 0.94 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1zdp h VAL 87 CO 0.09 0.89 0.00 1.41 0.02 0.00 0.00 177.57 179.98 1zdp n HIS 88 N -3.51 0.01 -3.46 1.57 8.25 -0.89 -4.99 115.22 112.20 1zdp n HIS 88 Ca -0.30 -0.05 -0.21 0.00 -0.26 0.00 0.00 57.72 56.90 1zdp n HIS 88 Cb 1.06 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 32.23 1zdp n HIS 88 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zdp n ASN 89 N 0.04 -5.88 -4.35 0.41 3.02 -0.38 -4.95 115.26 103.17 1zdp n ASN 89 Ca 0.01 -0.47 -0.33 0.00 -0.03 0.00 0.00 54.58 53.76 1zdp n ASN 89 Cb 0.06 -4.50 -0.15 0.00 -0.61 0.00 0.00 39.78 34.59 1zdp n ASN 89 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1zdp s ARG 90 N -6.15 3.10 -0.45 3.52 3.52 0.31 -4.95 118.95 117.86 1zdp s ARG 90 Ca 0.51 -0.74 -0.16 0.00 -0.13 0.00 0.00 55.73 55.21 1zdp s ARG 90 Cb -0.23 -2.49 0.05 0.00 -1.56 0.00 0.00 34.95 30.72 1zdp s ARG 90 CO 0.64 0.29 0.42 -0.51 -0.81 0.00 0.00 175.30 175.33 1zdp s LEU 91 N 0.12 5.24 0.00 -0.88 1.43 -1.26 -2.66 118.68 120.66 1zdp s LEU 91 Ca -0.08 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.00 1zdp s LEU 91 Cb -0.15 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.80 1zdp s LEU 91 CO 0.05 -0.63 0.00 -0.24 0.23 0.00 0.00 176.35 175.76 1zdp n SER 92 N 5.44 -5.55 0.22 2.29 2.88 -1.26 -1.04 113.62 116.61 1zdp n SER 92 Ca -0.10 0.15 0.07 0.00 -1.33 0.00 0.00 58.87 57.66 1zdp n SER 92 Cb 0.45 -0.44 0.51 0.00 -0.75 0.00 0.00 64.21 63.98 1zdp n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1zdp h TYR 93 N -0.13 0.00 -0.02 0.66 -0.00 -1.92 -3.06 116.97 112.50 1zdp h TYR 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1zdp h TYR 93 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.86 1zdp h TYR 93 CO 0.00 0.25 -0.28 -0.40 -0.00 0.00 0.00 178.16 177.73 1zdp n ASP 94 N -3.96 2.02 -0.01 0.10 3.85 -1.26 -4.38 116.55 112.91 1zdp n ASP 94 Ca -0.02 -1.51 -0.00 0.00 -0.71 0.00 0.00 54.79 52.55 1zdp n ASP 94 Cb 0.32 0.25 -0.00 0.00 -1.35 0.00 0.00 41.12 40.34 1zdp n ASP 94 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zdp n GLY 95 N 1.36 0.46 0.95 6.12 0.00 -0.62 -4.86 105.19 108.61 1zdp n GLY 95 Ca 0.12 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.83 1zdp n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zdp n ASN 96 N 0.61 0.94 -1.91 1.61 2.85 -0.36 -4.43 115.26 114.57 1zdp n ASN 96 Ca -0.00 -2.38 -0.16 0.00 -0.11 0.00 0.00 54.58 51.93 1zdp n ASN 96 Cb 0.01 -0.32 0.00 0.00 1.24 0.00 0.00 39.78 40.71 1zdp n ASN 96 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1zdp n ASN 97 N -0.06 -4.75 -4.71 1.20 5.03 -0.20 -4.93 115.26 106.84 1zdp n ASN 97 Ca 0.07 -0.06 -0.40 0.00 0.87 0.00 0.00 54.58 55.06 1zdp n ASN 97 Cb 0.91 -3.81 0.03 0.00 -1.02 0.00 0.00 39.78 35.88 1zdp n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zdp n ALA 98 N -2.09 1.28 -1.76 5.41 0.00 -1.26 -1.84 120.51 120.25 1zdp n ALA 98 Ca -0.16 0.19 -0.39 0.00 0.00 0.00 0.00 53.44 53.08 1zdp n ALA 98 Cb 0.63 -2.28 0.01 0.00 0.00 0.00 0.00 19.45 17.81 1zdp n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zdp s ALA 99 N -1.26 3.15 -0.23 0.00 0.00 -1.26 -4.60 121.76 117.55 1zdp s ALA 99 Ca 0.66 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.83 1zdp s ALA 99 Cb -0.47 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.11 1zdp s ALA 99 CO 0.54 -0.99 0.05 0.42 0.00 0.00 0.00 175.76 175.78 1zdp s ILE 100 N -1.28 4.25 0.01 0.00 1.01 -0.74 -5.03 121.20 119.42 1zdp s ILE 100 Ca 0.61 -0.20 0.07 0.00 0.00 0.00 0.00 60.65 61.13 1zdp s ILE 100 Cb -0.39 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 1zdp s ILE 100 CO 0.49 0.37 -0.21 -0.13 0.00 0.00 0.00 174.94 175.46 1zdp s ARG 101 N 1.36 1.60 0.01 2.79 0.52 -1.26 -1.57 118.95 122.40 1zdp s ARG 101 Ca 0.05 -0.86 0.02 0.00 -0.52 0.00 0.00 55.73 54.41 1zdp s ARG 101 Cb -0.15 -1.63 -0.01 0.00 0.52 0.00 0.00 34.95 33.69 1zdp s ARG 101 CO 0.03 0.43 -0.06 -1.12 0.02 0.00 0.00 175.30 174.60 1zdp s SER 102 N -0.83 0.70 -0.07 0.23 0.01 -0.82 -1.51 113.70 111.41 1zdp s SER 102 Ca 0.08 -0.20 0.04 0.00 1.31 0.00 0.00 55.95 57.18 1zdp s SER 102 Cb -0.09 -0.05 -0.00 0.00 0.21 0.00 0.00 66.02 66.10 1zdp s SER 102 CO 0.00 0.01 -0.20 -0.44 0.41 0.00 0.00 173.24 173.02 1zdp s SER 103 N -0.46 2.58 0.34 2.44 0.01 -0.83 -0.22 113.70 117.56 1zdp s SER 103 Ca -0.01 -0.44 0.08 0.00 1.31 0.00 0.00 55.95 56.89 1zdp s SER 103 Cb -0.04 -0.93 -0.04 0.00 0.21 0.00 0.00 66.02 65.22 1zdp s SER 103 CO -0.00 0.16 0.17 0.68 0.41 0.00 0.00 173.24 174.65 1zdp s VAL 104 N 0.19 3.05 -1.08 3.43 -7.23 -0.60 -0.91 120.40 117.24 1zdp s VAL 104 Ca -0.10 -1.65 -0.04 0.00 -1.81 0.00 0.00 61.98 58.38 1zdp s VAL 104 Cb -0.15 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.79 1zdp s VAL 104 CO 0.05 -0.17 0.59 1.41 -0.31 0.00 0.00 175.10 176.67 1zdp n HIS 105 N -1.19 -1.67 -2.78 2.82 8.25 -1.10 -1.01 115.22 118.54 1zdp n HIS 105 Ca -0.03 0.51 -0.42 0.00 -0.26 0.00 0.00 57.72 57.52 1zdp n HIS 105 Cb 0.61 -3.69 -0.03 0.00 1.12 0.00 0.00 29.99 28.00 1zdp n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1zdp s TYR 106 N -3.08 3.51 0.00 4.41 5.04 -1.09 -0.78 117.35 125.35 1zdp s TYR 106 Ca 0.29 1.48 0.00 0.00 -2.44 0.00 0.00 57.07 56.41 1zdp s TYR 106 Cb -0.13 -3.09 0.00 0.00 0.35 0.00 0.00 41.96 39.09 1zdp s TYR 106 CO 0.36 -0.17 0.00 0.45 -1.34 0.00 0.00 175.55 174.85 1zdp n SER 107 N 4.80 -2.52 -4.02 4.32 2.88 -0.43 -4.33 113.62 114.33 1zdp n SER 107 Ca 0.06 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.33 1zdp n SER 107 Cb 0.49 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.79 1zdp n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1zdp s GLN 108 N 0.00 1.91 -1.53 -1.46 -0.21 -1.26 -4.31 119.66 112.79 1zdp s GLN 108 Ca 0.00 -0.45 -0.09 0.00 0.02 0.00 0.00 55.36 54.84 1zdp s GLN 108 Cb 0.00 -1.66 0.07 0.00 1.00 0.00 0.00 33.01 32.42 1zdp s GLN 108 CO 0.00 -0.07 0.67 0.41 -2.12 0.00 0.00 175.29 174.18 1zdp n GLY 109 N 4.21 -0.36 3.63 3.09 0.00 -1.26 -4.93 105.19 109.58 1zdp n GLY 109 Ca -0.19 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1zdp n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zdp s TYR 110 N -3.58 3.21 -0.55 1.61 5.04 -1.26 -4.19 117.35 117.63 1zdp s TYR 110 Ca 0.39 1.09 -0.03 0.00 -2.44 0.00 0.00 57.07 56.09 1zdp s TYR 110 Cb -0.21 -3.41 0.22 0.00 0.35 0.00 0.00 41.96 38.91 1zdp s TYR 110 CO 0.89 -0.62 2.34 0.09 -1.34 0.00 0.00 175.55 176.91 1zdp n ASN 111 N 6.48 6.90 -2.53 4.32 3.02 -1.26 -0.07 115.26 132.12 1zdp n ASN 111 Ca 0.08 -3.41 -0.09 0.00 -0.03 0.00 0.00 54.58 51.14 1zdp n ASN 111 Cb 0.47 -1.12 0.01 0.00 -0.61 0.00 0.00 39.78 38.53 1zdp n ASN 111 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1zdp n ASN 112 N 0.18 -1.73 -3.63 6.41 2.85 -1.26 -5.01 115.26 113.07 1zdp n ASN 112 Ca 0.48 -2.39 -0.15 0.00 -0.11 0.00 0.00 54.58 52.41 1zdp n ASN 112 Cb 0.50 2.94 -0.07 0.00 1.24 0.00 0.00 39.78 44.38 1zdp n ASN 112 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zdp s ALA 113 N -2.06 -1.44 0.24 5.20 0.00 -1.26 -1.30 121.76 121.14 1zdp s ALA 113 Ca 0.16 1.22 -0.21 0.00 0.00 0.00 0.00 51.96 53.12 1zdp s ALA 113 Cb -0.03 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1zdp s ALA 113 CO 0.12 -0.31 0.66 -0.59 0.00 0.00 0.00 175.76 175.64 1zdp s PHE 114 N -0.70 -0.27 -0.29 0.00 -0.12 -0.47 -5.01 117.98 111.12 1zdp s PHE 114 Ca -0.08 -0.11 -0.09 0.00 -0.05 0.00 0.00 56.93 56.61 1zdp s PHE 114 Cb -0.03 0.63 -0.01 0.00 -0.63 0.00 0.00 43.02 42.98 1zdp s PHE 114 CO 0.06 -1.09 0.12 -0.46 -0.05 0.00 0.00 175.22 173.79 1zdp s TRP 115 N -3.87 3.15 -1.73 3.49 -0.11 -1.26 -0.80 118.94 117.81 1zdp s TRP 115 Ca 0.08 -0.54 0.12 0.00 1.22 0.00 0.00 56.10 56.98 1zdp s TRP 115 Cb -0.04 -2.31 0.38 0.00 -1.50 0.00 0.00 33.47 30.00 1zdp s TRP 115 CO 0.00 -0.42 1.28 0.27 -4.62 0.00 0.00 176.95 173.46 1zdp n ASN 116 N 4.96 2.49 0.00 5.86 6.94 -0.58 -4.86 115.26 130.06 1zdp n ASN 116 Ca -0.15 -2.10 0.00 0.00 -0.02 0.00 0.00 54.58 52.31 1zdp n ASN 116 Cb 0.50 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 1zdp n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zdp n GLY 117 N 1.00 1.95 0.00 4.83 0.00 -1.26 -4.79 105.19 106.92 1zdp n GLY 117 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1zdp n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zdp n SER 118 N 0.00 0.00 -3.83 1.61 3.41 -1.26 -5.13 113.62 108.42 1zdp n SER 118 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1zdp n SER 118 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1zdp n SER 118 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1zdp s GLU 119 N 0.00 1.62 0.04 4.33 -1.05 -1.26 -4.76 118.70 117.61 1zdp s GLU 119 Ca 0.00 -0.90 -0.07 0.00 -0.15 0.00 0.00 54.97 53.85 1zdp s GLU 119 Cb 0.00 0.55 -0.05 0.00 -0.44 0.00 0.00 34.13 34.19 1zdp s GLU 119 CO 0.00 -0.74 0.32 -1.64 0.95 0.00 0.00 175.26 174.15 1zdp s MET 120 N -3.74 3.64 -0.05 -4.83 -1.94 -0.57 -1.53 119.30 110.28 1zdp s MET 120 Ca 0.11 0.00 0.02 0.00 -1.71 0.00 0.00 55.69 54.11 1zdp s MET 120 Cb -0.05 -3.04 0.02 0.00 2.01 0.00 0.00 34.83 33.77 1zdp s MET 120 CO 0.06 0.61 -0.07 0.08 -0.01 0.00 0.00 175.02 175.68 1zdp s VAL 121 N -1.35 0.76 -0.09 -6.03 1.01 0.02 -1.97 120.40 112.75 1zdp s VAL 121 Ca 0.30 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1zdp s VAL 121 Cb -0.13 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1zdp s VAL 121 CO 0.17 0.27 -0.15 -0.31 0.00 0.00 0.00 175.10 175.09 1zdp s TYR 122 N 0.80 1.82 0.74 5.22 1.51 -0.09 -1.37 117.35 125.97 1zdp s TYR 122 Ca -0.13 -0.79 -0.08 0.00 -1.01 0.00 0.00 57.07 55.06 1zdp s TYR 122 Cb -0.15 -1.32 0.07 0.00 -0.11 0.00 0.00 41.96 40.45 1zdp s TYR 122 CO 0.02 -0.40 1.06 0.20 -1.11 0.00 0.00 175.55 175.32 1zdp s GLY 123 N 0.86 1.66 0.00 0.71 0.00 -0.42 -2.67 107.32 107.46 1zdp s GLY 123 Ca -0.10 -0.86 0.26 0.00 0.00 0.00 0.00 44.72 44.02 1zdp s GLY 123 CO 0.01 -0.43 1.46 1.22 0.00 0.00 0.00 173.10 175.36 1zdp n ASP 124 N -3.04 1.99 -0.19 1.64 10.43 -1.20 -2.77 116.55 123.42 1zdp n ASP 124 Ca 0.08 -1.56 0.02 0.00 2.57 0.00 0.00 54.79 55.90 1zdp n ASP 124 Cb 0.61 0.10 -0.01 0.00 1.84 0.00 0.00 41.12 43.65 1zdp n ASP 124 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zdp n GLY 125 N 1.30 -2.10 0.81 0.44 0.00 0.90 -1.95 105.19 104.59 1zdp n GLY 125 Ca 0.15 -1.44 0.13 0.00 0.00 0.00 0.00 46.02 44.85 1zdp n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zdp n ASP 126 N -2.69 2.54 0.00 1.61 3.85 -1.15 -4.15 116.55 116.55 1zdp n ASP 126 Ca -0.01 -1.85 0.00 0.00 -0.71 0.00 0.00 54.79 52.23 1zdp n ASP 126 Cb 0.09 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 1zdp n ASP 126 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zdp n GLY 127 N 1.30 0.88 0.40 6.12 0.00 -0.16 -4.80 105.19 108.92 1zdp n GLY 127 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1zdp n GLY 127 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zdp n GLN 128 N -2.00 0.00 0.08 1.61 7.27 -1.26 -4.78 117.38 118.30 1zdp n GLN 128 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.88 1zdp n GLN 128 Cb 0.00 -0.63 -0.15 0.00 2.41 0.00 0.00 30.24 31.88 1zdp n GLN 128 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 1zdp h THR 129 N 0.00 1.13 -3.82 1.69 2.02 -1.95 -3.33 112.91 108.64 1zdp h THR 129 Ca 0.00 -2.72 -0.11 0.00 0.77 0.00 0.00 66.41 64.35 1zdp h THR 129 Cb 0.53 2.80 -0.16 0.00 -1.74 0.00 0.00 68.15 69.59 1zdp h THR 129 CO 0.00 0.83 -0.47 -0.36 0.37 0.00 0.00 175.52 175.90 1zdp s PHE 130 N -2.61 0.20 0.41 3.16 0.40 -1.26 0.65 117.98 118.93 1zdp s PHE 130 Ca -0.11 -0.57 0.08 0.00 -0.60 0.00 0.00 56.93 55.73 1zdp s PHE 130 Cb 0.06 -0.13 -0.02 0.00 0.51 0.00 0.00 43.02 43.45 1zdp s PHE 130 CO 0.87 -0.44 0.38 0.96 0.70 0.00 0.00 175.22 177.68 1zdp s ILE 131 N -3.25 2.80 -0.04 0.64 -4.36 -0.81 -0.99 121.20 115.19 1zdp s ILE 131 Ca 0.00 -1.32 -0.37 0.00 -0.26 0.00 0.00 60.65 58.71 1zdp s ILE 131 Cb 0.02 -3.02 -0.15 0.00 1.25 0.00 0.00 42.46 40.56 1zdp s ILE 131 CO -0.08 -0.02 1.60 -2.65 0.24 0.00 0.00 174.94 174.03 1zdp n PRO 132 N -1.55 1.49 0.07 0.37 -0.02 -0.82 -4.37 135.00 130.17 1zdp n PRO 132 Ca 0.03 0.54 0.17 0.00 -2.02 0.00 0.00 63.50 62.23 1zdp n PRO 132 Cb 0.61 -2.25 0.69 0.00 -0.02 0.00 0.00 33.50 32.53 1zdp n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1zdp h LEU 133 N 6.39 0.00 0.00 2.45 4.07 -1.78 -2.45 115.31 123.99 1zdp h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1zdp h LEU 133 Cb 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1zdp h LEU 133 CO 0.88 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.70 1zdp n SER 134 N -4.34 0.00 0.00 -0.43 3.41 -1.26 -3.04 113.62 107.95 1zdp n SER 134 Ca 0.06 0.28 0.10 0.00 -0.26 0.00 0.00 58.87 59.05 1zdp n SER 134 Cb 0.48 -0.40 0.55 0.00 -0.26 0.00 0.00 64.21 64.57 1zdp n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zdp n GLY 135 N 0.34 -0.73 3.22 5.00 0.00 -0.92 -4.25 105.19 107.86 1zdp n GLY 135 Ca 0.06 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1zdp n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zdp s GLY 136 N -2.21 1.68 0.29 -0.02 0.00 -1.17 -4.85 107.32 101.05 1zdp s GLY 136 Ca 0.26 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1zdp s GLY 136 CO 0.25 0.58 1.87 1.19 0.00 0.00 0.00 173.10 177.00 1zdp h ILE 137 N 6.16 1.01 -0.11 0.90 2.10 -1.90 -1.93 117.51 123.73 1zdp h ILE 137 Ca -0.30 -0.36 -0.05 0.00 1.08 0.00 0.00 64.86 65.23 1zdp h ILE 137 Cb 1.10 -0.13 -0.01 0.00 -1.09 0.00 0.00 36.82 36.69 1zdp h ILE 137 CO 0.57 0.19 -0.15 -2.24 -1.08 0.00 0.00 178.15 175.44 1zdp h ASP 138 N 1.05 0.17 0.03 2.19 -0.00 -1.95 -1.16 116.42 116.76 1zdp h ASP 138 Ca 0.45 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.03 57.44 1zdp h ASP 138 Cb 0.33 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 39.61 1zdp h ASP 138 CO -0.20 0.34 -0.02 0.58 -0.00 0.00 0.00 179.24 179.94 1zdp h VAL 139 N 0.17 1.22 0.01 4.15 2.07 -1.68 -1.53 116.25 120.66 1zdp h VAL 139 Ca 0.03 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.76 1zdp h VAL 139 Cb 0.38 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 1zdp h VAL 139 CO 0.02 0.21 -0.22 0.58 0.02 0.00 0.00 177.57 178.19 1zdp h VAL 140 N -0.41 0.49 0.00 2.57 2.07 -1.31 -0.78 116.25 118.89 1zdp h VAL 140 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1zdp h VAL 140 Cb 0.38 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1zdp h VAL 140 CO 0.01 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.33 1zdp h ALA 141 N 0.52 1.13 -0.25 1.67 0.00 -1.25 -2.15 119.26 118.93 1zdp h ALA 141 Ca 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1zdp h ALA 141 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zdp h ALA 141 CO -0.19 0.34 0.09 1.25 0.00 0.00 0.00 179.25 180.73 1zdp h HIS 142 N 0.00 0.39 0.24 0.00 6.17 -0.94 -1.34 115.15 119.67 1zdp h HIS 142 Ca -0.00 -0.04 -0.01 0.00 0.71 0.00 0.00 60.37 61.03 1zdp h HIS 142 Cb 0.67 -0.11 -0.00 0.00 2.52 0.00 0.00 27.41 30.49 1zdp h HIS 142 CO 0.00 0.43 -0.15 0.93 0.71 0.00 0.00 177.93 179.85 1zdp h GLU 143 N 0.24 -0.37 -0.55 5.26 4.39 -0.57 -2.35 114.58 120.62 1zdp h GLU 143 Ca 0.08 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1zdp h GLU 143 Cb 0.22 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1zdp h GLU 143 CO -0.00 -0.24 0.28 1.25 -1.16 0.00 0.00 179.01 179.13 1zdp h LEU 144 N -0.38 0.68 -1.52 1.33 7.12 -1.41 -0.89 115.31 120.25 1zdp h LEU 144 Ca -0.02 -0.06 -0.02 0.00 0.13 0.00 0.00 57.88 57.91 1zdp h LEU 144 Cb 0.32 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 1zdp h LEU 144 CO 0.02 0.57 0.05 0.74 -0.13 0.00 0.00 178.44 179.70 1zdp h THR 145 N 0.77 1.13 -0.52 1.05 2.02 -1.08 -0.44 112.91 115.84 1zdp h THR 145 Ca 0.19 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1zdp h THR 145 Cb 0.06 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1zdp h THR 145 CO -0.03 0.16 0.27 0.45 0.37 0.00 0.00 175.52 176.75 1zdp h HIS 146 N 0.37 0.70 -0.41 3.16 3.86 -0.61 -1.27 115.15 120.95 1zdp h HIS 146 Ca 0.09 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1zdp h HIS 146 Cb 0.16 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1zdp h HIS 146 CO 0.00 0.50 0.25 0.00 0.86 0.00 0.00 177.93 179.55 1zdp h ALA 147 N 1.58 0.52 0.13 2.45 0.00 -1.04 -1.90 119.26 121.00 1zdp h ALA 147 Ca 0.18 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zdp h ALA 147 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zdp h ALA 147 CO -0.03 0.01 -0.18 0.28 0.00 0.00 0.00 179.25 179.33 1zdp h VAL 148 N 0.54 0.60 -0.65 0.00 2.07 -0.92 -2.38 116.25 115.51 1zdp h VAL 148 Ca 0.15 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.73 1zdp h VAL 148 Cb -0.02 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1zdp h VAL 148 CO -0.03 0.00 0.36 0.74 0.02 0.00 0.00 177.57 178.66 1zdp h THR 149 N -0.36 0.96 -0.88 2.57 2.02 -1.10 -2.34 112.91 113.78 1zdp h THR 149 Ca 0.01 -0.23 0.14 0.00 0.77 0.00 0.00 66.41 67.11 1zdp h THR 149 Cb 0.36 0.24 -0.09 0.00 -1.74 0.00 0.00 68.15 66.92 1zdp h THR 149 CO -0.07 0.12 0.49 0.44 0.37 0.00 0.00 175.52 176.87 1zdp h ASP 150 N 0.66 0.64 1.10 4.18 5.19 -1.10 0.96 116.42 128.05 1zdp h ASP 150 Ca 0.29 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 1zdp h ASP 150 Cb 0.19 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.66 1zdp h ASP 150 CO -0.18 0.30 -0.31 -1.22 -3.12 0.00 0.00 179.24 174.70 1zdp n TYR 151 N -4.80 0.63 0.00 4.55 4.02 -0.92 -4.30 117.16 116.34 1zdp n TYR 151 Ca 0.17 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.25 1zdp n TYR 151 Cb 0.41 -0.73 0.00 0.00 -0.02 0.00 0.00 39.34 38.99 1zdp n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zdp n THR 152 N -2.08 0.00 -0.28 -0.72 -2.24 -0.91 -4.91 114.28 103.14 1zdp n THR 152 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1zdp n THR 152 Cb 0.42 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.78 1zdp n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zdp h ALA 153 N -0.37 1.08 -0.85 6.98 0.00 -1.51 -3.47 119.26 121.12 1zdp h ALA 153 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1zdp h ALA 153 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1zdp h ALA 153 CO 0.00 0.18 -0.16 0.41 0.00 0.00 0.00 179.25 179.69 1zdp n GLY 154 N -1.31 0.15 3.71 0.00 0.00 0.33 -2.35 105.19 105.71 1zdp n GLY 154 Ca 0.11 -0.64 -0.56 0.00 0.00 0.00 0.00 46.02 44.94 1zdp n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zdp n LEU 155 N -0.87 2.62 -4.77 0.99 4.77 -1.26 -4.34 117.00 114.14 1zdp n LEU 155 Ca -0.07 1.05 -0.40 0.00 -0.03 0.00 0.00 56.01 56.56 1zdp n LEU 155 Cb 0.54 -1.19 0.01 0.00 -2.33 0.00 0.00 43.42 40.45 1zdp n LEU 155 CO 0.09 -0.34 1.03 -0.63 -1.33 0.00 0.00 177.39 176.20 1zdp s ILE 156 N 3.68 2.21 -1.49 -0.08 1.01 -0.22 -4.83 121.20 121.48 1zdp s ILE 156 Ca 0.97 0.18 -0.08 0.00 0.00 0.00 0.00 60.65 61.73 1zdp s ILE 156 Cb -0.99 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1zdp s ILE 156 CO 0.63 0.02 2.72 0.00 0.00 0.00 0.00 174.94 178.31 1zdp n TYR 157 N -0.20 2.48 -3.52 3.97 4.19 -1.26 -1.82 117.16 121.01 1zdp n TYR 157 Ca 0.05 -2.97 -0.17 0.00 3.31 0.00 0.00 57.90 58.13 1zdp n TYR 157 Cb 0.43 -2.20 -0.06 0.00 0.49 0.00 0.00 39.34 38.00 1zdp n TYR 157 CO 0.00 0.00 0.00 1.14 0.91 0.00 0.00 176.86 178.91 1zdp s GLN 158 N 0.71 1.03 4.44 2.98 -2.07 -1.26 -4.82 119.66 120.67 1zdp s GLN 158 Ca 0.63 0.18 0.00 0.00 -1.82 0.00 0.00 55.36 54.35 1zdp s GLN 158 Cb 0.18 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.59 1zdp s GLN 158 CO -0.08 -0.34 0.00 0.09 -1.32 0.00 0.00 175.29 173.65 1zdp n ASN 159 N 0.78 0.00 -0.08 12.60 3.02 0.44 -1.84 115.26 130.18 1zdp n ASN 159 Ca -0.18 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.28 1zdp n ASN 159 Cb 0.58 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.73 1zdp n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1zdp h GLU 160 N 0.00 0.35 -0.02 3.52 5.08 -1.90 -1.66 114.58 119.95 1zdp h GLU 160 Ca 0.00 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1zdp h GLU 160 Cb 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1zdp h GLU 160 CO 0.00 0.23 -0.40 0.66 -1.00 0.00 0.00 179.01 178.50 1zdp h SER 161 N 0.36 0.03 -0.09 1.42 4.64 -1.53 -2.38 113.55 116.00 1zdp h SER 161 Ca 0.11 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.29 1zdp h SER 161 Cb -0.02 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1zdp h SER 161 CO -0.04 0.43 -0.37 1.23 -0.87 0.00 0.00 176.83 177.21 1zdp h GLY 162 N 1.20 0.65 2.00 -0.77 0.00 -0.59 -1.46 103.07 104.10 1zdp h GLY 162 Ca -0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.62 1zdp h GLY 162 CO 0.05 0.56 -0.41 0.00 0.00 0.00 0.00 176.54 176.75 1zdp h ALA 163 N 1.10 1.21 -0.26 3.60 0.00 -1.02 -1.08 119.26 122.81 1zdp h ALA 163 Ca 0.05 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1zdp h ALA 163 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1zdp h ALA 163 CO 0.07 0.51 -0.12 0.82 0.00 0.00 0.00 179.25 180.53 1zdp h ILE 164 N 0.00 1.30 -0.15 0.00 2.04 -1.16 -1.31 117.51 118.23 1zdp h ILE 164 Ca -0.00 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.70 1zdp h ILE 164 Cb 0.78 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.34 1zdp h ILE 164 CO 0.05 0.38 -0.19 -1.13 0.00 0.00 0.00 178.15 177.26 1zdp h ASN 165 N 0.27 -0.60 -0.43 1.72 -0.73 -0.79 -0.07 115.58 114.95 1zdp h ASN 165 Ca 0.06 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.34 1zdp h ASN 165 Cb 0.63 0.28 -0.02 0.00 0.27 0.00 0.00 38.32 39.48 1zdp h ASN 165 CO 0.04 -0.24 0.28 -0.33 -0.37 0.00 0.00 177.43 176.81 1zdp h GLU 166 N -0.23 0.56 -0.20 6.67 4.39 -1.09 -2.82 114.58 121.86 1zdp h GLU 166 Ca 0.11 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.82 1zdp h GLU 166 Cb 0.39 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 1zdp h GLU 166 CO -0.29 0.37 -0.11 0.00 -1.16 0.00 0.00 179.01 177.82 1zdp h ALA 167 N 1.16 0.05 -0.32 3.43 0.00 -0.58 -1.03 119.26 121.96 1zdp h ALA 167 Ca 0.16 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1zdp h ALA 167 Cb -0.07 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1zdp h ALA 167 CO -0.04 -0.54 -0.01 0.82 0.00 0.00 0.00 179.25 179.48 1zdp h ILE 168 N -0.10 0.75 -0.78 0.00 1.08 -0.99 0.55 117.51 118.03 1zdp h ILE 168 Ca 0.11 -0.03 -0.02 0.00 -0.39 0.00 0.00 64.86 64.54 1zdp h ILE 168 Cb 0.27 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 1zdp h ILE 168 CO -0.27 0.01 0.41 0.28 -0.69 0.00 0.00 178.15 177.90 1zdp h SER 169 N 0.07 0.97 -0.22 1.72 0.02 -1.21 -0.51 113.55 114.39 1zdp h SER 169 Ca 0.15 -0.09 -0.20 0.00 -0.84 0.00 0.00 61.79 60.81 1zdp h SER 169 Cb 0.21 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1zdp h SER 169 CO -0.27 0.79 -0.65 0.44 -1.14 0.00 0.00 176.83 176.00 1zdp h ASP 170 N 1.09 0.96 0.72 3.07 3.45 -0.18 -0.04 116.42 125.49 1zdp h ASP 170 Ca 0.27 -0.56 -0.04 0.00 0.43 0.00 0.00 57.03 57.13 1zdp h ASP 170 Cb 0.05 -0.28 0.01 0.00 -0.56 0.00 0.00 39.33 38.55 1zdp h ASP 170 CO -0.04 1.36 -0.35 0.40 -1.57 0.00 0.00 179.24 179.05 1zdp h ILE 171 N 0.61 0.27 -0.12 0.35 2.04 0.48 -1.25 117.51 119.89 1zdp h ILE 171 Ca -0.01 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 1zdp h ILE 171 Cb 1.26 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1zdp h ILE 171 CO 0.14 0.01 -0.25 -0.26 0.00 0.00 0.00 178.15 177.78 1zdp h PHE 172 N -1.00 0.24 -0.04 1.37 0.04 -1.19 -0.61 116.94 115.75 1zdp h PHE 172 Ca -0.10 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.55 1zdp h PHE 172 Cb 0.75 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 1zdp h PHE 172 CO -0.02 0.46 -0.35 0.78 -0.60 0.00 0.00 178.31 178.58 1zdp h GLY 173 N 0.95 0.09 0.94 -1.45 0.00 -0.79 -1.39 103.07 101.43 1zdp h GLY 173 Ca 0.03 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 1zdp h GLY 173 CO 0.04 0.07 -0.24 -0.84 0.00 0.00 0.00 176.54 175.56 1zdp h THR 174 N 0.07 1.30 -0.58 4.70 2.02 -0.74 -1.89 112.91 117.80 1zdp h THR 174 Ca 0.01 -1.40 0.02 0.00 0.77 0.00 0.00 66.41 65.80 1zdp h THR 174 Cb 0.66 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 1zdp h THR 174 CO 0.05 0.45 0.37 -0.07 0.37 0.00 0.00 175.52 176.68 1zdp h LEU 175 N 0.40 0.62 -0.68 2.58 3.38 -0.79 -1.53 115.31 119.29 1zdp h LEU 175 Ca 0.05 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1zdp h LEU 175 Cb 0.80 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1zdp h LEU 175 CO 0.06 0.44 0.27 0.58 0.09 0.00 0.00 178.44 179.88 1zdp h VAL 176 N 0.74 1.24 -0.84 1.22 2.07 -1.25 0.13 116.25 119.56 1zdp h VAL 176 Ca 0.22 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1zdp h VAL 176 Cb -0.03 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 1zdp h VAL 176 CO -0.07 0.31 0.46 -0.08 0.02 0.00 0.00 177.57 178.20 1zdp h GLU 177 N 0.97 1.17 -0.32 1.57 4.81 -0.57 -1.72 114.58 120.49 1zdp h GLU 177 Ca 0.23 -0.13 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 1zdp h GLU 177 Cb 0.22 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1zdp h GLU 177 CO -0.02 0.86 -0.37 0.74 -0.73 0.00 0.00 179.01 179.49 1zdp h PHE 178 N 1.18 0.99 -0.65 0.92 0.04 -0.81 -2.19 116.94 116.42 1zdp h PHE 178 Ca 0.30 -0.31 0.07 0.00 2.80 0.00 0.00 57.97 60.83 1zdp h PHE 178 Cb 0.03 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 37.91 1zdp h PHE 178 CO 0.01 1.10 0.33 -0.92 -0.60 0.00 0.00 178.31 178.23 1zdp h TYR 179 N 0.59 0.59 0.00 -0.55 5.03 -0.45 -1.10 116.97 121.08 1zdp h TYR 179 Ca 0.04 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1zdp h TYR 179 Cb 0.96 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 39.07 1zdp h TYR 179 CO 0.07 0.24 0.00 0.00 -1.32 0.00 0.00 178.16 177.15 1zdp h ALA 180 N 1.38 1.00 -4.18 1.82 0.00 -1.31 -3.47 119.26 114.49 1zdp h ALA 180 Ca 0.31 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.90 1zdp h ALA 180 Cb 0.27 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.14 1zdp h ALA 180 CO -0.23 0.00 -0.50 -1.71 0.00 0.00 0.00 179.25 176.81 1zdp n ASN 181 N -2.83 -5.27 -4.28 0.00 5.15 -0.42 -4.95 115.26 102.67 1zdp n ASN 181 Ca 0.03 -0.32 -0.44 0.00 -0.60 0.00 0.00 54.58 53.25 1zdp n ASN 181 Cb 0.43 -4.00 0.00 0.00 -0.53 0.00 0.00 39.78 35.69 1zdp n ASN 181 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1zdp n LYS 182 N -3.66 3.68 -3.81 1.20 4.81 -1.12 -4.66 118.16 114.60 1zdp n LYS 182 Ca -0.04 -4.28 -0.36 0.00 -0.87 0.00 0.00 58.31 52.76 1zdp n LYS 182 Cb 0.57 -2.68 0.04 0.00 0.02 0.00 0.00 35.03 32.98 1zdp n LYS 182 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1zdp n ASN 183 N 3.17 -4.98 -4.77 3.14 4.13 -1.26 -4.87 115.26 109.82 1zdp n ASN 183 Ca 0.28 -1.10 -0.31 0.00 1.68 0.00 0.00 54.58 55.13 1zdp n ASN 183 Cb 0.39 -2.81 0.09 0.00 -1.54 0.00 0.00 39.78 35.91 1zdp n ASN 183 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1zdp s PRO 184 N -6.42 2.24 0.27 3.52 0.04 -1.26 -5.05 135.00 128.34 1zdp s PRO 184 Ca 0.47 1.18 -0.19 0.00 0.04 0.00 0.00 61.00 62.50 1zdp s PRO 184 Cb -0.20 -1.89 0.07 0.00 0.04 0.00 0.00 34.50 32.51 1zdp s PRO 184 CO 0.90 -1.66 0.92 0.16 0.04 0.00 0.00 177.00 177.36 1zdp s ASP 185 N -3.37 -0.01 -0.26 6.66 3.84 -1.26 -5.04 116.67 117.22 1zdp s ASP 185 Ca 0.61 -0.87 0.13 0.00 -0.00 0.00 0.00 52.55 52.42 1zdp s ASP 185 Cb -0.17 0.66 0.71 0.00 -1.38 0.00 0.00 42.92 42.74 1zdp s ASP 185 CO 0.56 -1.30 1.68 0.79 -0.00 0.00 0.00 175.17 176.90 1zdp n TRP 186 N -0.61 1.91 -4.11 2.11 7.02 -1.26 -4.93 117.44 117.58 1zdp n TRP 186 Ca -0.05 -1.01 -0.28 0.00 -1.02 0.00 0.00 57.50 55.14 1zdp n TRP 186 Cb 0.60 -0.54 -0.06 0.00 -2.42 0.00 0.00 31.31 28.88 1zdp n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1zdp s GLU 187 N -2.91 2.74 -0.17 -0.99 0.41 -1.26 0.17 118.70 116.69 1zdp s GLU 187 Ca 0.51 -0.88 -0.02 0.00 -0.41 0.00 0.00 54.97 54.17 1zdp s GLU 187 Cb 0.41 -2.59 -0.01 0.00 -1.78 0.00 0.00 34.13 30.16 1zdp s GLU 187 CO 0.12 0.50 -0.09 0.42 -0.49 0.00 0.00 175.26 175.72 1zdp s ILE 188 N -1.62 3.24 0.00 -1.63 -1.09 -0.25 -4.71 121.20 115.15 1zdp s ILE 188 Ca 0.29 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 1zdp s ILE 188 Cb -0.11 -2.41 0.00 0.00 -1.58 0.00 0.00 42.46 38.37 1zdp s ILE 188 CO 0.21 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 175.02 1zdp n GLY 189 N 4.02 0.77 0.40 6.18 0.00 -1.26 -1.24 105.19 114.06 1zdp n GLY 189 Ca -0.18 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.02 1zdp n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zdp h GLU 190 N 2.10 0.43 0.00 1.61 9.09 -1.84 -1.82 114.58 124.15 1zdp h GLU 190 Ca 0.00 -0.03 -0.04 0.00 0.05 0.00 0.00 59.36 59.35 1zdp h GLU 190 Cb 0.00 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 27.00 1zdp h GLU 190 CO 0.00 0.28 -0.18 -0.44 0.05 0.00 0.00 179.01 178.73 1zdp h ASP 191 N 0.44 0.00 0.00 3.06 3.32 -1.92 -3.31 116.42 118.01 1zdp h ASP 191 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1zdp h ASP 191 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1zdp h ASP 191 CO -0.19 0.18 0.00 1.33 -1.72 0.00 0.00 179.24 178.83 1zdp n VAL 192 N -3.30 0.15 -3.49 -1.35 0.24 -0.87 -4.90 118.33 104.80 1zdp n VAL 192 Ca 0.01 -0.53 -0.38 0.00 -2.04 0.00 0.00 64.34 61.40 1zdp n VAL 192 Cb 0.42 1.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.73 1zdp n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1zdp s TYR 193 N -0.15 3.65 -0.58 6.34 5.04 -0.74 -1.92 117.35 128.99 1zdp s TYR 193 Ca 0.00 0.90 -0.05 0.00 -2.44 0.00 0.00 57.07 55.48 1zdp s TYR 193 Cb 0.00 -2.32 0.01 0.00 0.35 0.00 0.00 41.96 39.99 1zdp s TYR 193 CO 0.00 0.51 0.47 0.25 -1.34 0.00 0.00 175.55 175.44 1zdp n THR 194 N 2.39 -2.52 0.08 4.34 -2.24 0.21 -4.79 114.28 111.75 1zdp n THR 194 Ca -0.13 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 61.85 1zdp n THR 194 Cb 0.52 -2.26 0.64 0.00 -2.10 0.00 0.00 70.33 67.13 1zdp n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1zdp h PRO 195 N 0.28 0.00 0.00 -0.78 0.13 -1.79 1.22 132.00 131.06 1zdp h PRO 195 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1zdp h PRO 195 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zdp h PRO 195 CO 0.26 0.00 -0.49 0.78 -0.23 0.00 0.00 178.00 178.32 1zdp h GLY 196 N 0.00 0.00 -5.69 1.56 0.00 -1.87 -3.45 103.07 93.62 1zdp h GLY 196 Ca 0.21 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.89 1zdp h GLY 196 CO -0.00 0.00 -0.64 -0.42 0.00 0.00 0.00 176.54 175.47 1zdp s ILE 197 N -3.21 4.11 0.42 2.60 1.09 0.42 -5.09 121.20 121.52 1zdp s ILE 197 Ca 0.05 -0.29 -0.07 0.00 -1.10 0.00 0.00 60.65 59.24 1zdp s ILE 197 Cb 0.11 -2.78 -0.05 0.00 -1.06 0.00 0.00 42.46 38.68 1zdp s ILE 197 CO 0.71 0.52 0.74 -0.44 -0.10 0.00 0.00 174.94 176.37 1zdp s SER 198 N -0.03 6.40 0.00 3.58 0.01 -1.26 -4.41 113.70 117.99 1zdp s SER 198 Ca 0.02 0.97 0.00 0.00 1.31 0.00 0.00 55.95 58.25 1zdp s SER 198 Cb -0.13 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1zdp s SER 198 CO 0.02 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 173.85 1zdp n GLY 199 N -1.64 1.78 3.53 3.44 0.00 -1.26 -5.01 105.19 106.04 1zdp n GLY 199 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1zdp n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zdp n ASP 200 N 0.00 2.08 -3.28 1.61 5.75 -1.26 -5.13 116.55 116.32 1zdp n ASP 200 Ca 0.00 -2.48 -0.08 0.00 -0.01 0.00 0.00 54.79 52.23 1zdp n ASP 200 Cb 0.00 -0.30 0.01 0.00 -1.03 0.00 0.00 41.12 39.79 1zdp n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1zdp s SER 201 N -4.19 -0.09 0.04 -1.12 1.04 -1.26 -4.53 113.70 103.59 1zdp s SER 201 Ca 0.49 -0.92 -0.17 0.00 0.48 0.00 0.00 55.95 55.82 1zdp s SER 201 Cb -0.04 0.78 -0.21 0.00 0.10 0.00 0.00 66.02 66.65 1zdp s SER 201 CO 0.31 -1.51 1.17 0.25 0.98 0.00 0.00 173.24 174.44 1zdp h LEU 202 N 2.00 0.67 -7.89 2.42 5.85 -1.44 -3.47 115.31 113.45 1zdp h LEU 202 Ca -0.27 -0.71 -0.10 0.00 0.84 0.00 0.00 57.88 57.63 1zdp h LEU 202 Cb 1.25 -0.20 -0.15 0.00 0.37 0.00 0.00 40.66 41.92 1zdp h LEU 202 CO 0.34 1.28 -0.45 -0.13 -0.34 0.00 0.00 178.44 179.14 1zdp s ARG 203 N -3.41 0.74 -0.09 1.25 0.52 -1.20 -5.01 118.95 111.74 1zdp s ARG 203 Ca -0.12 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.19 1zdp s ARG 203 Cb 0.05 0.29 0.01 0.00 0.52 0.00 0.00 34.95 35.82 1zdp s ARG 203 CO 0.85 -0.21 -0.19 0.45 0.02 0.00 0.00 175.30 176.22 1zdp s SER 204 N -2.65 2.57 -0.03 0.23 0.15 -1.26 -1.09 113.70 111.63 1zdp s SER 204 Ca 0.02 -0.46 -0.03 0.00 0.70 0.00 0.00 55.95 56.18 1zdp s SER 204 Cb 0.04 -1.18 -0.27 0.00 -1.71 0.00 0.00 66.02 62.90 1zdp s SER 204 CO -0.09 0.09 0.75 0.24 1.20 0.00 0.00 173.24 175.43 1zdp h MET 205 N 6.93 0.25 -0.40 5.44 0.00 -0.62 -2.87 114.93 123.66 1zdp h MET 205 Ca -0.25 -0.42 -0.09 0.00 0.00 0.00 0.00 59.70 58.94 1zdp h MET 205 Cb 1.21 0.16 -0.02 0.00 0.00 0.00 0.00 31.60 32.95 1zdp h MET 205 CO 0.48 1.09 -0.12 0.66 0.00 0.00 0.00 176.91 179.03 1zdp h SER 206 N 0.07 0.70 -1.58 1.22 4.64 -1.87 -3.34 113.55 113.39 1zdp h SER 206 Ca -0.29 -0.21 -0.29 0.00 -0.47 0.00 0.00 61.79 60.54 1zdp h SER 206 Cb 2.03 -0.19 -0.26 0.00 -0.31 0.00 0.00 62.40 63.67 1zdp h SER 206 CO 0.15 0.85 -0.64 -0.62 -0.87 0.00 0.00 176.83 175.69 1zdp s ASP 207 N -6.71 -0.04 0.43 4.97 2.15 -1.26 -5.01 116.67 111.20 1zdp s ASP 207 Ca -0.09 -1.77 0.13 0.00 0.43 0.00 0.00 52.55 51.25 1zdp s ASP 207 Cb 0.14 1.02 1.01 0.00 -0.30 0.00 0.00 42.92 44.79 1zdp s ASP 207 CO 0.81 -0.16 2.01 -0.65 -0.17 0.00 0.00 175.17 177.00 1zdp h PRO 208 N 6.18 0.41 0.00 4.34 0.11 -1.71 -2.23 132.00 139.10 1zdp h PRO 208 Ca 0.10 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1zdp h PRO 208 Cb 1.07 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1zdp h PRO 208 CO 0.16 0.27 -0.00 0.00 -0.21 0.00 0.00 178.00 178.21 1zdp h ALA 209 N 1.72 1.06 -0.33 -0.75 0.00 -1.82 -2.43 119.26 116.71 1zdp h ALA 209 Ca 0.24 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.24 1zdp h ALA 209 Cb 0.39 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zdp h ALA 209 CO -0.06 0.00 0.34 -0.22 0.00 0.00 0.00 179.25 179.31 1zdp h LYS 210 N 0.00 0.00 0.00 0.00 3.64 -1.70 0.11 116.57 118.62 1zdp h LYS 210 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zdp h LYS 210 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1zdp h LYS 210 CO 0.00 0.00 -0.02 0.66 -2.27 0.00 0.00 179.45 177.82 1zdp n TYR 211 N -3.83 0.00 -0.73 1.91 4.02 -1.11 -5.00 117.16 112.41 1zdp n TYR 211 Ca 0.05 -0.78 0.00 0.00 -0.01 0.00 0.00 57.90 57.17 1zdp n TYR 211 Cb 0.50 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 1zdp n TYR 211 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zdp n GLY 212 N -1.04 0.68 3.87 2.72 0.00 0.03 -5.07 105.19 106.38 1zdp n GLY 212 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1zdp n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zdp s ASP 213 N -2.21 6.62 0.43 1.61 1.01 -0.93 -4.92 116.67 118.28 1zdp s ASP 213 Ca 0.00 0.98 -0.25 0.00 0.71 0.00 0.00 52.55 54.00 1zdp s ASP 213 Cb 0.00 -2.25 -0.08 0.00 1.01 0.00 0.00 42.92 41.60 1zdp s ASP 213 CO 0.00 -0.15 1.26 -2.16 0.21 0.00 0.00 175.17 174.33 1zdp s PRO 214 N -3.05 3.84 -0.05 8.23 0.04 -1.26 -2.70 135.00 140.06 1zdp s PRO 214 Ca 0.49 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.63 1zdp s PRO 214 Cb -0.11 -2.61 0.11 0.00 0.04 0.00 0.00 34.50 31.92 1zdp s PRO 214 CO 0.23 -0.55 0.99 -0.40 0.04 0.00 0.00 177.00 177.30 1zdp n ASP 215 N -0.14 1.62 -3.76 6.66 5.75 -1.26 -2.71 116.55 122.72 1zdp n ASP 215 Ca 0.05 -2.27 -0.13 0.00 -0.01 0.00 0.00 54.79 52.43 1zdp n ASP 215 Cb 0.45 -0.18 -0.10 0.00 -1.03 0.00 0.00 41.12 40.26 1zdp n ASP 215 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1zdp s HIS 216 N -1.44 -0.30 0.43 2.11 5.04 -1.26 -4.71 115.29 115.16 1zdp s HIS 216 Ca 0.12 0.67 0.10 0.00 -1.54 0.00 0.00 55.06 54.41 1zdp s HIS 216 Cb 0.10 0.12 0.93 0.00 0.04 0.00 0.00 32.58 33.77 1zdp s HIS 216 CO 0.01 -0.26 2.03 -0.92 -2.34 0.00 0.00 174.74 173.26 1zdp h TYR 217 N 4.94 0.28 0.00 3.88 3.20 -0.89 -1.91 116.97 126.47 1zdp h TYR 217 Ca -0.28 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.59 1zdp h TYR 217 Cb 1.18 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.36 1zdp h TYR 217 CO 0.45 0.26 0.00 0.66 -1.64 0.00 0.00 178.16 177.89 1zdp h SER 218 N 0.28 0.00 -0.66 -2.11 4.64 -1.87 -2.52 113.55 111.31 1zdp h SER 218 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1zdp h SER 218 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1zdp h SER 218 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1zdp n LYS 219 N -3.03 3.09 -2.04 4.77 5.02 -0.72 -5.01 118.16 120.26 1zdp n LYS 219 Ca -0.01 -2.62 -0.41 0.00 -2.02 0.00 0.00 58.31 53.25 1zdp n LYS 219 Cb 0.20 -1.70 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 1zdp n LYS 219 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1zdp s ARG 220 N -1.43 4.29 -0.06 1.97 3.52 -0.95 -4.64 118.95 121.65 1zdp s ARG 220 Ca 0.48 2.30 -0.30 0.00 -0.13 0.00 0.00 55.73 58.08 1zdp s ARG 220 Cb 0.28 -3.05 -0.03 0.00 -1.56 0.00 0.00 34.95 30.59 1zdp s ARG 220 CO 0.28 -0.29 1.10 -0.47 -0.81 0.00 0.00 175.30 175.10 1zdp s TYR 221 N -0.98 3.40 -0.97 5.12 5.04 -1.26 -4.95 117.35 122.75 1zdp s TYR 221 Ca 0.51 1.43 0.10 0.00 -2.44 0.00 0.00 57.07 56.67 1zdp s TYR 221 Cb -0.41 -3.29 0.02 0.00 0.35 0.00 0.00 41.96 38.62 1zdp s TYR 221 CO 0.54 -0.73 0.67 0.25 -1.34 0.00 0.00 175.55 174.94 1zdp n THR 222 N 4.43 0.00 -0.06 4.34 -2.24 -1.26 -4.80 114.28 114.68 1zdp n THR 222 Ca 0.09 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1zdp n THR 222 Cb 0.48 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 1zdp n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zdp n GLY 223 N 0.78 -2.03 0.00 3.38 0.00 -1.26 -5.03 105.19 101.03 1zdp n GLY 223 Ca 0.04 -1.43 0.04 0.00 0.00 0.00 0.00 46.02 44.67 1zdp n GLY 223 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zdp n THR 224 N -0.69 0.00 -1.20 2.61 -1.04 -1.26 -4.30 114.28 108.41 1zdp n THR 224 Ca 0.00 -0.21 -0.30 0.00 -2.04 0.00 0.00 64.05 61.50 1zdp n THR 224 Cb 0.00 0.49 0.12 0.00 -1.82 0.00 0.00 70.33 69.12 1zdp n THR 224 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zdp s GLN 225 N -2.32 1.59 -1.52 -2.82 -2.07 -1.26 -3.04 119.66 108.22 1zdp s GLN 225 Ca -0.01 0.98 -0.11 0.00 -1.82 0.00 0.00 55.36 54.39 1zdp s GLN 225 Cb 0.05 -1.83 0.08 0.00 -1.09 0.00 0.00 33.01 30.21 1zdp s GLN 225 CO 0.30 -2.06 0.81 -3.47 -1.32 0.00 0.00 175.29 169.56 1zdp n ASP 226 N -3.78 -3.25 -2.57 12.60 2.03 -1.26 -0.34 116.55 119.98 1zdp n ASP 226 Ca 0.08 -0.87 -0.19 0.00 0.52 0.00 0.00 54.79 54.33 1zdp n ASP 226 Cb 0.54 -3.53 -0.00 0.00 -0.72 0.00 0.00 41.12 37.41 1zdp n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1zdp n ASN 227 N -2.85 -5.22 0.00 1.67 4.13 -1.25 -0.85 115.26 110.90 1zdp n ASN 227 Ca -0.05 -0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.19 1zdp n ASN 227 Cb 0.56 -4.34 0.00 0.00 -1.54 0.00 0.00 39.78 34.47 1zdp n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zdp n GLY 228 N -1.05 1.13 1.94 7.41 0.00 0.09 -0.42 105.19 114.29 1zdp n GLY 228 Ca -0.18 -0.32 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 1zdp n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdp n GLY 229 N -1.68 0.63 0.37 -0.02 0.00 0.54 -4.31 105.19 100.72 1zdp n GLY 229 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.52 1zdp n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1zdp h VAL 230 N -0.54 1.23 -0.01 1.61 -1.51 -1.21 0.29 116.25 116.10 1zdp h VAL 230 Ca -0.12 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1zdp h VAL 230 Cb 1.08 -0.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.13 1zdp h VAL 230 CO 0.12 0.22 -0.13 1.41 -1.23 0.00 0.00 177.57 177.96 1zdp n HIS 231 N -4.40 0.00 -0.08 5.19 8.25 -1.26 -3.60 115.22 119.32 1zdp n HIS 231 Ca 0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.48 1zdp n HIS 231 Cb 0.03 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 1zdp n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1zdp n ILE 232 N -0.21 1.47 0.61 1.59 5.41 -0.35 -4.47 119.36 123.41 1zdp n ILE 232 Ca 0.15 0.15 0.07 0.00 1.00 0.00 0.00 62.75 64.12 1zdp n ILE 232 Cb 0.36 -2.34 0.35 0.00 -0.71 0.00 0.00 39.64 37.29 1zdp n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1zdp n ASN 233 N -4.52 0.00 0.25 4.38 3.02 0.86 -2.50 115.26 116.75 1zdp n ASN 233 Ca -0.13 0.28 0.10 0.00 -0.03 0.00 0.00 54.58 54.80 1zdp n ASN 233 Cb 0.43 -0.39 0.64 0.00 -0.61 0.00 0.00 39.78 39.85 1zdp n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1zdp h SER 234 N 0.00 0.00 -0.37 6.41 4.64 -1.74 -2.18 113.55 120.30 1zdp h SER 234 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1zdp h SER 234 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1zdp h SER 234 CO 0.00 0.16 0.25 1.23 -0.87 0.00 0.00 176.83 177.60 1zdp h GLY 235 N 0.89 0.33 0.91 -0.77 0.00 -1.68 0.17 103.07 102.93 1zdp h GLY 235 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1zdp h GLY 235 CO 0.02 0.09 0.11 -2.22 0.00 0.00 0.00 176.54 174.54 1zdp h ILE 236 N 0.28 1.20 -0.18 2.60 2.04 -1.18 -1.41 117.51 120.86 1zdp h ILE 236 Ca 0.16 -0.62 -0.20 0.00 1.00 0.00 0.00 64.86 65.20 1zdp h ILE 236 Cb 0.30 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1zdp h ILE 236 CO -0.03 0.21 -0.70 0.40 0.00 0.00 0.00 178.15 178.03 1zdp h ILE 237 N 0.35 1.29 -0.72 -0.67 1.08 -1.61 -2.77 117.51 114.46 1zdp h ILE 237 Ca 0.10 -1.92 -0.04 0.00 -0.39 0.00 0.00 64.86 62.61 1zdp h ILE 237 Cb 0.22 1.89 -0.03 0.00 -3.07 0.00 0.00 36.82 35.83 1zdp h ILE 237 CO -0.01 0.61 0.28 0.78 -0.69 0.00 0.00 178.15 179.12 1zdp h ASN 238 N 0.53 0.99 -0.02 1.72 2.35 -0.54 -1.53 115.58 119.07 1zdp h ASN 238 Ca -0.03 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1zdp h ASN 238 Cb 1.31 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 39.42 1zdp h ASN 238 CO 0.14 0.89 0.01 0.50 -1.65 0.00 0.00 177.43 177.32 1zdp h LYS 239 N 1.05 0.03 -0.51 0.81 1.63 -1.25 -1.41 116.57 116.93 1zdp h LYS 239 Ca 0.24 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 60.12 1zdp h LYS 239 Cb 0.21 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.77 1zdp h LYS 239 CO -0.02 0.08 0.11 0.00 -3.45 0.00 0.00 179.45 176.17 1zdp h ALA 240 N 0.95 0.57 -0.27 5.00 0.00 -1.29 -1.10 119.26 123.11 1zdp h ALA 240 Ca 0.01 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1zdp h ALA 240 Cb 0.06 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zdp h ALA 240 CO -0.00 -0.30 0.08 0.00 0.00 0.00 0.00 179.25 179.02 1zdp h ALA 241 N 1.39 0.36 -0.73 0.00 0.00 -1.12 -1.82 119.26 117.35 1zdp h ALA 241 Ca 0.25 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1zdp h ALA 241 Cb 0.34 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1zdp h ALA 241 CO -0.33 0.00 0.48 -0.92 0.00 0.00 0.00 179.25 178.49 1zdp h TYR 242 N 0.28 0.89 0.01 0.00 5.03 -0.93 -2.34 116.97 119.91 1zdp h TYR 242 Ca 0.09 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 1zdp h TYR 242 Cb 0.26 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 38.24 1zdp h TYR 242 CO 0.01 0.54 -0.00 -0.07 -1.32 0.00 0.00 178.16 177.31 1zdp h LEU 243 N 0.94 -0.01 -0.81 2.82 3.38 -0.74 -0.01 115.31 120.88 1zdp h LEU 243 Ca 0.28 -0.41 0.15 0.00 0.09 0.00 0.00 57.88 57.98 1zdp h LEU 243 Cb -0.03 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 1zdp h LEU 243 CO -0.07 0.41 0.38 0.40 0.09 0.00 0.00 178.44 179.64 1zdp h ILE 244 N -0.43 0.69 0.55 1.22 2.04 -1.15 0.55 117.51 120.98 1zdp h ILE 244 Ca -0.00 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1zdp h ILE 244 Cb 0.42 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1zdp h ILE 244 CO 0.00 0.10 -0.26 -1.28 0.00 0.00 0.00 178.15 176.71 1zdp h SER 245 N 0.54 -0.62 0.33 1.72 0.87 -1.35 0.36 113.55 115.40 1zdp h SER 245 Ca 0.44 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.99 1zdp h SER 245 Cb 0.65 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1zdp h SER 245 CO -0.38 -0.26 -1.70 0.00 -0.53 0.00 0.00 176.83 173.96 1zdp n GLN 246 N -5.04 0.64 0.00 2.24 1.13 -0.03 -0.30 117.38 116.03 1zdp n GLN 246 Ca -0.09 -0.07 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 1zdp n GLN 246 Cb 0.29 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 29.01 1zdp n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zdp n GLY 247 N 1.28 -1.06 0.00 1.08 0.00 0.19 -4.20 105.19 102.49 1zdp n GLY 247 Ca -0.05 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1zdp n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdp n GLY 248 N -1.02 1.88 3.39 -0.02 0.00 -0.28 -4.76 105.19 104.38 1zdp n GLY 248 Ca 0.00 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 1zdp n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zdp s THR 249 N -1.41 3.54 -0.06 2.61 2.01 -1.26 0.01 115.64 121.08 1zdp s THR 249 Ca 0.00 -0.46 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 1zdp s THR 249 Cb 0.00 -2.57 0.03 0.00 0.01 0.00 0.00 72.50 69.96 1zdp s THR 249 CO 0.00 0.46 -0.02 -2.28 -0.69 0.00 0.00 174.62 172.09 1zdp s HIS 250 N 0.95 0.75 -1.49 4.92 5.04 0.02 -4.74 115.29 120.74 1zdp s HIS 250 Ca -0.00 -0.22 -0.12 0.00 -1.54 0.00 0.00 55.06 53.17 1zdp s HIS 250 Cb -0.15 -0.77 0.07 0.00 0.04 0.00 0.00 32.58 31.77 1zdp s HIS 250 CO 0.01 -0.29 1.03 0.66 -2.34 0.00 0.00 174.74 173.81 1zdp n TYR 251 N 4.70 -2.45 0.00 3.88 4.02 -1.26 -2.03 117.16 124.02 1zdp n TYR 251 Ca -0.15 0.93 0.00 0.00 -0.01 0.00 0.00 57.90 58.68 1zdp n TYR 251 Cb 0.50 -4.25 0.00 0.00 -0.02 0.00 0.00 39.34 35.57 1zdp n TYR 251 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zdp n GLY 252 N -1.77 3.06 3.68 2.72 0.00 -1.26 -5.01 105.19 106.61 1zdp n GLY 252 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1zdp n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zdp s VAL 253 N -1.68 5.17 -0.04 1.61 1.01 -0.86 -5.07 120.40 120.53 1zdp s VAL 253 Ca 0.00 0.86 -0.18 0.00 0.00 0.00 0.00 61.98 62.66 1zdp s VAL 253 Cb 0.00 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1zdp s VAL 253 CO 0.00 0.25 0.49 -0.44 0.00 0.00 0.00 175.10 175.40 1zdp s SER 254 N 0.95 6.82 -0.08 3.32 0.01 -1.26 -0.80 113.70 122.66 1zdp s SER 254 Ca 0.23 0.97 0.03 0.00 1.31 0.00 0.00 55.95 58.49 1zdp s SER 254 Cb -0.15 -2.30 0.01 0.00 0.21 0.00 0.00 66.02 63.79 1zdp s SER 254 CO 0.09 0.15 -0.18 -0.69 0.41 0.00 0.00 173.24 173.02 1zdp s VAL 255 N -0.22 1.57 -0.15 3.43 1.01 0.10 -4.88 120.40 121.26 1zdp s VAL 255 Ca 0.27 -0.74 -0.27 0.00 0.00 0.00 0.00 61.98 61.24 1zdp s VAL 255 Cb -0.17 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1zdp s VAL 255 CO 0.13 0.45 0.91 -0.69 0.00 0.00 0.00 175.10 175.91 1zdp s VAL 256 N 0.49 4.83 0.30 2.92 1.01 -1.26 -1.13 120.40 127.56 1zdp s VAL 256 Ca -0.16 1.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.34 1zdp s VAL 256 Cb -0.17 -4.22 -0.10 0.00 0.00 0.00 0.00 36.38 31.90 1zdp s VAL 256 CO 0.06 0.01 1.36 -0.83 0.00 0.00 0.00 175.10 175.70 1zdp s GLY 257 N 1.13 2.74 0.00 4.51 0.00 -1.26 -4.70 107.32 109.74 1zdp s GLY 257 Ca 0.42 1.30 0.14 0.00 0.00 0.00 0.00 44.72 46.58 1zdp s GLY 257 CO 0.14 2.07 0.86 0.29 0.00 0.00 0.00 173.10 176.46 1zdp n ILE 258 N 1.38 0.00 0.00 0.90 -5.35 0.13 -4.83 119.36 111.58 1zdp n ILE 258 Ca 0.03 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 1zdp n ILE 258 Cb 0.41 1.23 0.00 0.00 -1.74 0.00 0.00 39.64 39.54 1zdp n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zdp n GLY 259 N 0.91 -1.58 0.35 3.28 0.00 0.59 -4.52 105.19 104.22 1zdp n GLY 259 Ca 0.07 -1.56 -0.02 0.00 0.00 0.00 0.00 46.02 44.52 1zdp n GLY 259 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zdp h ARG 260 N 0.00 1.10 0.05 1.61 0.11 -1.93 -2.64 114.38 112.67 1zdp h ARG 260 Ca 0.00 -0.11 -0.00 0.00 0.10 0.00 0.00 59.98 59.97 1zdp h ARG 260 Cb 0.00 -0.23 0.00 0.00 1.11 0.00 0.00 29.97 30.85 1zdp h ARG 260 CO 0.00 0.78 -0.02 -0.44 0.10 0.00 0.00 179.97 180.39 1zdp h ASP 261 N 1.11 -0.05 -0.68 0.08 3.32 -1.99 0.42 116.42 118.63 1zdp h ASP 261 Ca 0.29 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1zdp h ASP 261 Cb -0.02 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1zdp h ASP 261 CO -0.05 0.14 0.18 0.11 -1.72 0.00 0.00 179.24 177.89 1zdp h LYS 262 N -0.24 1.09 0.04 3.56 1.57 -1.78 -0.61 116.57 120.19 1zdp h LYS 262 Ca -0.01 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1zdp h LYS 262 Cb 0.22 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1zdp h LYS 262 CO 0.01 0.96 -0.19 1.25 -0.57 0.00 0.00 179.45 180.91 1zdp h LEU 263 N 1.02 -0.54 -0.81 2.94 5.85 -1.37 0.15 115.31 122.54 1zdp h LEU 263 Ca 0.22 0.07 0.04 0.00 0.84 0.00 0.00 57.88 59.05 1zdp h LEU 263 Cb 0.36 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1zdp h LEU 263 CO 0.00 -0.26 0.51 1.23 -0.34 0.00 0.00 178.44 179.59 1zdp h GLY 264 N -0.33 1.18 0.94 3.75 0.00 -0.69 -1.95 103.07 105.98 1zdp h GLY 264 Ca 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1zdp h GLY 264 CO -0.15 0.32 0.16 0.50 0.00 0.00 0.00 176.54 177.37 1zdp h LYS 265 N 0.99 0.49 -0.41 4.80 6.56 -0.72 -2.38 116.57 125.89 1zdp h LYS 265 Ca 0.33 -0.07 -0.04 0.00 -1.06 0.00 0.00 60.65 59.81 1zdp h LYS 265 Cb 0.04 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.60 1zdp h LYS 265 CO -0.12 0.45 0.11 0.82 -2.06 0.00 0.00 179.45 178.64 1zdp h ILE 266 N 0.41 1.23 -0.42 1.86 2.04 -0.54 -2.65 117.51 119.44 1zdp h ILE 266 Ca 0.12 -0.78 -0.10 0.00 1.00 0.00 0.00 64.86 65.10 1zdp h ILE 266 Cb 0.13 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1zdp h ILE 266 CO -0.01 0.27 -0.15 -0.26 0.00 0.00 0.00 178.15 178.00 1zdp h PHE 267 N 0.53 0.87 -0.50 1.37 0.04 -1.35 -1.82 116.94 116.08 1zdp h PHE 267 Ca 0.13 -0.17 -0.06 0.00 2.80 0.00 0.00 57.97 60.67 1zdp h PHE 267 Cb 0.30 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 1zdp h PHE 267 CO 0.02 0.88 0.08 -0.92 -0.60 0.00 0.00 178.31 177.77 1zdp h TYR 268 N 0.70 0.88 -0.52 -0.55 5.03 -1.44 0.12 116.97 121.20 1zdp h TYR 268 Ca 0.11 -0.12 -0.10 0.00 2.58 0.00 0.00 58.73 61.20 1zdp h TYR 268 Cb 0.64 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.66 1zdp h TYR 268 CO 0.03 0.80 -0.06 -0.09 -1.32 0.00 0.00 178.16 177.52 1zdp h ARG 269 N 0.71 0.96 -0.33 1.82 2.43 -1.39 -0.70 114.38 117.88 1zdp h ARG 269 Ca 0.15 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1zdp h ARG 269 Cb 0.40 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1zdp h ARG 269 CO 0.01 1.01 0.18 0.00 -1.51 0.00 0.00 179.97 179.66 1zdp h ALA 270 N 0.92 0.42 -0.21 2.80 0.00 -0.89 -2.02 119.26 120.27 1zdp h ALA 270 Ca 0.14 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1zdp h ALA 270 Cb 0.61 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1zdp h ALA 270 CO 0.04 -0.05 -0.18 1.25 0.00 0.00 0.00 179.25 180.31 1zdp h LEU 271 N 0.41 -0.56 0.00 0.00 5.85 -0.63 0.85 115.31 121.23 1zdp h LEU 271 Ca 0.12 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 1zdp h LEU 271 Cb 0.05 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1zdp h LEU 271 CO -0.02 -0.22 -0.89 0.71 -0.34 0.00 0.00 178.44 177.68 1zdp h THR 272 N -0.18 0.59 0.00 1.05 1.35 -1.10 -3.22 112.91 111.40 1zdp h THR 272 Ca 0.13 -1.95 -0.06 0.00 -0.55 0.00 0.00 66.41 63.97 1zdp h THR 272 Cb 0.37 2.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 1zdp h THR 272 CO -0.32 0.34 -1.23 0.00 -0.25 0.00 0.00 175.52 174.06 1zdp n GLN 273 N -3.03 3.28 -0.03 4.72 1.13 -0.76 -4.89 117.38 117.79 1zdp n GLN 273 Ca -0.03 -0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.00 1zdp n GLN 273 Cb 0.75 -1.09 -0.05 0.00 0.11 0.00 0.00 30.24 29.96 1zdp n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1zdp n TYR 274 N -2.15 0.00 -2.48 1.08 4.01 0.12 -5.04 117.16 112.70 1zdp n TYR 274 Ca -0.06 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.32 1zdp n TYR 274 Cb 0.61 -0.33 -0.03 0.00 -0.31 0.00 0.00 39.34 39.27 1zdp n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1zdp s LEU 275 N -4.62 4.10 0.42 7.72 1.43 -0.21 -5.02 118.68 122.50 1zdp s LEU 275 Ca -0.04 2.09 0.06 0.00 -1.03 0.00 0.00 54.13 55.20 1zdp s LEU 275 Cb 0.02 -4.21 -0.07 0.00 0.03 0.00 0.00 46.19 41.96 1zdp s LEU 275 CO 0.27 -0.60 0.01 0.42 0.23 0.00 0.00 176.35 176.68 1zdp s THR 276 N -1.65 1.79 0.52 5.49 -4.23 -1.26 -4.51 115.64 111.79 1zdp s THR 276 Ca 0.59 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.29 1zdp s THR 276 Cb -0.23 -2.83 0.32 0.00 1.34 0.00 0.00 72.50 71.09 1zdp s THR 276 CO 0.29 0.00 2.09 -0.65 -0.54 0.00 0.00 174.62 175.80 1zdp h PRO 277 N 1.72 0.03 -0.44 3.99 0.11 -1.66 -3.03 132.00 132.71 1zdp h PRO 277 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1zdp h PRO 277 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zdp h PRO 277 CO 0.79 0.02 0.00 2.41 -0.21 0.00 0.00 178.00 181.01 1zdp n THR 278 N -4.48 1.46 -2.00 -1.15 -1.04 -1.26 -1.06 114.28 104.75 1zdp n THR 278 Ca 0.02 -1.23 -0.41 0.00 -2.04 0.00 0.00 64.05 60.39 1zdp n THR 278 Cb 0.28 0.26 -0.02 0.00 -1.82 0.00 0.00 70.33 69.03 1zdp n THR 278 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1zdp s SER 279 N -1.17 6.62 0.56 8.00 0.01 -1.15 -4.82 113.70 121.75 1zdp s SER 279 Ca 0.36 2.77 0.08 0.00 1.31 0.00 0.00 55.95 60.47 1zdp s SER 279 Cb 0.23 -2.64 0.06 0.00 0.21 0.00 0.00 66.02 63.88 1zdp s SER 279 CO 0.18 -0.68 0.63 0.54 0.41 0.00 0.00 173.24 174.32 1zdp s ASN 280 N -0.08 4.93 0.27 2.44 6.03 -1.26 -3.21 114.94 124.06 1zdp s ASN 280 Ca 0.54 -0.99 -0.02 0.00 -1.03 0.00 0.00 52.86 51.36 1zdp s ASN 280 Cb -0.42 0.30 0.43 0.00 -3.03 0.00 0.00 41.25 38.53 1zdp s ASN 280 CO 0.52 -1.22 1.89 -0.26 -2.03 0.00 0.00 177.10 175.99 1zdp h PHE 281 N 0.43 1.18 -0.57 1.54 -1.00 -1.96 -0.46 116.94 116.10 1zdp h PHE 281 Ca -0.33 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.45 1zdp h PHE 281 Cb 1.29 -0.39 -0.03 0.00 3.61 0.00 0.00 35.95 40.44 1zdp h PHE 281 CO 0.64 0.61 0.23 1.03 -1.61 0.00 0.00 178.31 179.22 1zdp h SER 282 N 1.16 0.78 -0.03 2.17 0.87 -1.96 -1.77 113.55 114.76 1zdp h SER 282 Ca 0.43 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.75 1zdp h SER 282 Cb 0.18 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1zdp h SER 282 CO -0.17 0.73 -0.20 1.56 -0.53 0.00 0.00 176.83 178.22 1zdp h GLN 283 N 0.78 0.41 -1.00 2.24 4.20 -1.68 -2.34 115.11 117.72 1zdp h GLN 283 Ca 0.19 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.78 1zdp h GLN 283 Cb 0.19 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 1zdp h GLN 283 CO -0.02 0.59 0.66 1.25 -0.67 0.00 0.00 178.83 180.65 1zdp h LEU 284 N 0.37 1.14 0.13 1.46 5.85 -0.58 -1.65 115.31 122.03 1zdp h LEU 284 Ca 0.06 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1zdp h LEU 284 Cb 0.56 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1zdp h LEU 284 CO 0.04 0.82 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.73 1zdp h ARG 285 N 1.35 -0.29 -0.29 1.25 2.43 -0.82 -0.11 114.38 117.90 1zdp h ARG 285 Ca 0.37 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.53 1zdp h ARG 285 Cb -0.13 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1zdp h ARG 285 CO -0.09 -0.19 0.04 0.00 -1.51 0.00 0.00 179.97 178.22 1zdp h ALA 286 N 0.54 1.54 -0.21 2.80 0.00 -1.20 -1.64 119.26 121.08 1zdp h ALA 286 Ca 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1zdp h ALA 286 Cb 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zdp h ALA 286 CO -0.05 0.34 -0.11 0.00 0.00 0.00 0.00 179.25 179.44 1zdp h ALA 287 N 1.64 0.29 -0.17 0.00 0.00 -1.11 -1.47 119.26 118.45 1zdp h ALA 287 Ca 0.10 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1zdp h ALA 287 Cb 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zdp h ALA 287 CO 0.00 0.14 -0.37 0.00 0.00 0.00 0.00 179.25 179.02 1zdp h ALA 288 N 0.70 1.06 -0.24 0.00 0.00 -0.80 -1.25 119.26 118.72 1zdp h ALA 288 Ca 0.05 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1zdp h ALA 288 Cb 0.61 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zdp h ALA 288 CO 0.03 0.59 -0.05 0.28 0.00 0.00 0.00 179.25 180.11 1zdp h VAL 289 N 0.30 1.28 -0.60 0.00 2.07 -1.18 -2.19 116.25 115.93 1zdp h VAL 289 Ca 0.03 -1.03 -0.10 0.00 0.82 0.00 0.00 66.70 66.42 1zdp h VAL 289 Cb 0.79 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1zdp h VAL 289 CO 0.06 0.32 -0.02 -0.61 0.02 0.00 0.00 177.57 177.34 1zdp h GLN 290 N 0.21 1.08 -0.41 1.57 5.75 -1.24 -0.10 115.11 121.96 1zdp h GLN 290 Ca 0.06 -0.36 -0.07 0.00 -0.15 0.00 0.00 58.65 58.14 1zdp h GLN 290 Cb 0.50 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 1zdp h GLN 290 CO 0.02 1.06 -0.03 0.77 -2.65 0.00 0.00 178.83 178.01 1zdp h SER 291 N 0.98 0.74 -0.56 -0.69 0.02 -1.16 -1.10 113.55 111.77 1zdp h SER 291 Ca 0.17 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 60.71 1zdp h SER 291 Cb 0.59 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1zdp h SER 291 CO 0.04 0.88 0.06 0.00 -1.14 0.00 0.00 176.83 176.67 1zdp h ALA 292 N 0.88 0.98 -0.21 3.77 0.00 -1.32 -1.41 119.26 121.95 1zdp h ALA 292 Ca 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zdp h ALA 292 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zdp h ALA 292 CO 0.03 0.63 0.09 1.15 0.00 0.00 0.00 179.25 181.15 1zdp h THR 293 N 0.92 1.16 -0.87 0.00 2.02 -0.76 0.16 112.91 115.54 1zdp h THR 293 Ca 0.18 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1zdp h THR 293 Cb 0.46 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 1zdp h THR 293 CO 0.02 0.16 0.57 0.44 0.37 0.00 0.00 175.52 177.08 1zdp h ASP 294 N 0.20 0.99 0.36 4.18 3.32 -1.06 0.71 116.42 125.13 1zdp h ASP 294 Ca 0.07 -0.03 -0.32 0.00 0.02 0.00 0.00 57.03 56.78 1zdp h ASP 294 Cb 0.16 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1zdp h ASP 294 CO -0.01 0.72 -1.73 -0.07 -1.72 0.00 0.00 179.24 176.43 1zdp h LEU 295 N 1.17 0.27 -0.29 1.55 3.38 -1.15 -3.42 115.31 116.82 1zdp h LEU 295 Ca 0.32 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1zdp h LEU 295 Cb -0.13 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1zdp h LEU 295 CO -0.07 1.44 0.00 -1.22 0.09 0.00 0.00 178.44 178.68 1zdp n TYR 296 N -3.33 0.00 0.00 1.13 4.02 0.55 -5.08 117.16 114.45 1zdp n TYR 296 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 1zdp n TYR 296 Cb 1.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 1zdp n TYR 296 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zdp n GLY 297 N 0.69 1.27 0.36 2.72 0.00 0.24 -4.28 105.19 106.19 1zdp n GLY 297 Ca 0.00 -1.59 0.18 0.00 0.00 0.00 0.00 46.02 44.61 1zdp n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zdp h SER 298 N 0.00 0.00 -0.35 1.61 4.64 -1.90 -0.58 113.55 116.96 1zdp h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zdp h SER 298 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1zdp h SER 298 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1zdp n THR 299 N -3.51 1.91 -1.48 2.95 -2.24 -1.26 -4.87 114.28 105.77 1zdp n THR 299 Ca 0.03 -1.52 -0.31 0.00 -2.27 0.00 0.00 64.05 59.98 1zdp n THR 299 Cb 0.45 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.76 1zdp n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zdp s SER 300 N -1.47 4.82 0.30 3.42 1.04 -0.23 -4.93 113.70 116.65 1zdp s SER 300 Ca 0.39 1.55 0.10 0.00 0.48 0.00 0.00 55.95 58.47 1zdp s SER 300 Cb 0.28 -2.34 0.46 0.00 0.10 0.00 0.00 66.02 64.52 1zdp s SER 300 CO 0.13 -1.79 1.68 -0.61 0.98 0.00 0.00 173.24 173.63 1zdp h GLN 301 N -0.96 0.06 -0.07 4.02 5.75 -1.91 -2.56 115.11 119.45 1zdp h GLN 301 Ca -0.45 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.03 1zdp h GLN 301 Cb 1.24 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.78 1zdp h GLN 301 CO 0.56 0.57 -0.01 0.93 -2.65 0.00 0.00 178.83 178.23 1zdp h GLU 302 N 0.05 0.01 -0.63 1.69 3.07 -1.92 1.13 114.58 117.98 1zdp h GLU 302 Ca -0.00 -0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 1zdp h GLU 302 Cb 0.93 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.82 1zdp h GLU 302 CO 0.07 0.00 0.10 0.28 -1.40 0.00 0.00 179.01 178.07 1zdp h VAL 303 N 0.01 1.26 -0.39 3.13 2.07 -1.78 -2.52 116.25 118.03 1zdp h VAL 303 Ca 0.03 -1.01 -0.13 0.00 0.82 0.00 0.00 66.70 66.41 1zdp h VAL 303 Cb 0.05 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1zdp h VAL 303 CO -0.06 0.38 -0.26 0.00 0.02 0.00 0.00 177.57 177.64 1zdp h ALA 304 N 1.03 0.79 -0.57 1.67 0.00 -0.94 -2.39 119.26 118.85 1zdp h ALA 304 Ca 0.19 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1zdp h ALA 304 Cb 0.43 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1zdp h ALA 304 CO 0.01 0.65 0.12 0.77 0.00 0.00 0.00 179.25 180.81 1zdp h SER 305 N 0.70 0.84 -0.50 0.00 0.02 0.14 -2.49 113.55 112.27 1zdp h SER 305 Ca 0.09 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1zdp h SER 305 Cb 0.80 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1zdp h SER 305 CO 0.07 0.83 0.28 0.58 -1.14 0.00 0.00 176.83 177.45 1zdp h VAL 306 N 0.86 1.17 -0.68 2.27 2.07 -1.30 -2.08 116.25 118.56 1zdp h VAL 306 Ca 0.18 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1zdp h VAL 306 Cb 0.33 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1zdp h VAL 306 CO 0.00 0.18 0.27 0.11 0.02 0.00 0.00 177.57 178.15 1zdp h LYS 307 N 0.66 1.02 -0.20 1.57 1.57 -1.26 -2.47 116.57 117.47 1zdp h LYS 307 Ca 0.18 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1zdp h LYS 307 Cb 0.04 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1zdp h LYS 307 CO -0.03 0.85 0.12 1.96 -0.57 0.00 0.00 179.45 181.78 1zdp h GLN 308 N 0.97 0.24 0.15 3.15 4.20 -1.35 -0.20 115.11 122.27 1zdp h GLN 308 Ca 0.23 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1zdp h GLN 308 Cb 0.22 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1zdp h GLN 308 CO -0.02 0.16 -0.15 0.00 -0.67 0.00 0.00 178.83 178.15 1zdp h ALA 309 N 1.08 -0.30 -0.30 3.87 0.00 -1.32 0.31 119.26 122.59 1zdp h ALA 309 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1zdp h ALA 309 Cb -0.02 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zdp h ALA 309 CO -0.03 -0.69 0.10 0.74 0.00 0.00 0.00 179.25 179.37 1zdp h PHE 310 N -0.34 0.48 -0.72 0.00 0.04 -1.31 -1.88 116.94 113.20 1zdp h PHE 310 Ca 0.00 -0.05 0.06 0.00 2.80 0.00 0.00 57.97 60.79 1zdp h PHE 310 Cb 0.32 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.29 1zdp h PHE 310 CO -0.13 0.50 0.48 -0.44 -0.60 0.00 0.00 178.31 178.11 1zdp h ASP 311 N 0.33 0.67 -0.62 2.17 3.32 -0.87 -2.24 116.42 119.19 1zdp h ASP 311 Ca 0.10 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.21 1zdp h ASP 311 Cb 0.24 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1zdp h ASP 311 CO -0.00 0.44 0.41 0.00 -1.72 0.00 0.00 179.24 178.37 1zdp h ALA 312 N 1.60 1.78 -0.60 3.45 0.00 0.46 -2.07 119.26 123.89 1zdp h ALA 312 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1zdp h ALA 312 Cb 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zdp h ALA 312 CO -0.10 0.13 0.00 1.33 0.00 0.00 0.00 179.25 180.60 1zdp n VAL 313 N -4.47 0.80 -1.45 0.00 0.24 -0.92 -4.75 118.33 107.77 1zdp n VAL 313 Ca 0.09 -0.85 -0.06 0.00 -2.04 0.00 0.00 64.34 61.47 1zdp n VAL 313 Cb 0.22 0.56 -0.02 0.00 -1.47 0.00 0.00 33.84 33.13 1zdp n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zdp n GLY 314 N 1.55 0.66 3.32 7.63 0.00 -0.78 -0.25 105.19 117.32 1zdp n GLY 314 Ca 0.22 -0.72 -0.45 0.00 0.00 0.00 0.00 46.02 45.07 1zdp n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zdp s VAL 315 N -2.26 5.10 0.00 1.61 1.01 -0.91 -4.66 120.40 120.28 1zdp s VAL 315 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1zdp s VAL 315 Cb 0.00 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1zdp s VAL 315 CO 0.00 -0.79 0.00 0.29 0.00 0.00 0.00 175.10 174.60